ATOM 1 N MET A 1 5.170 -8.509 18.394 1.00 0.00 N ATOM 2 CA MET A 1 4.399 -9.269 17.376 1.00 0.00 C ATOM 3 C MET A 1 4.155 -8.428 16.127 1.00 0.00 C ATOM 4 O MET A 1 4.117 -7.200 16.192 1.00 0.00 O ATOM 5 CB MET A 1 3.066 -9.696 17.993 1.00 0.00 C ATOM 6 CG MET A 1 2.611 -11.080 17.562 1.00 0.00 C ATOM 7 SD MET A 1 1.393 -11.029 16.233 1.00 0.00 S ATOM 8 CE MET A 1 0.072 -12.007 16.945 1.00 0.00 C ATOM 9 H1 MET A 1 5.928 -7.996 17.900 1.00 0.00 H ATOM 10 H2 MET A 1 5.560 -9.196 19.073 1.00 0.00 H ATOM 11 H3 MET A 1 4.515 -7.849 18.860 1.00 0.00 H ATOM 12 HA MET A 1 4.963 -10.149 17.104 1.00 0.00 H ATOM 13 HB2 MET A 1 3.163 -9.691 19.069 1.00 0.00 H ATOM 14 HB3 MET A 1 2.305 -8.985 17.705 1.00 0.00 H ATOM 15 HG2 MET A 1 3.470 -11.637 17.219 1.00 0.00 H ATOM 16 HG3 MET A 1 2.175 -11.583 18.412 1.00 0.00 H ATOM 17 HE1 MET A 1 -0.576 -12.363 16.159 1.00 0.00 H ATOM 18 HE2 MET A 1 -0.495 -11.399 17.634 1.00 0.00 H ATOM 19 HE3 MET A 1 0.494 -12.851 17.474 1.00 0.00 H ATOM 20 N ALA A 2 3.994 -9.099 14.991 1.00 0.00 N ATOM 21 CA ALA A 2 3.755 -8.413 13.727 1.00 0.00 C ATOM 22 C ALA A 2 2.747 -9.177 12.870 1.00 0.00 C ATOM 23 O ALA A 2 3.126 -10.012 12.048 1.00 0.00 O ATOM 24 CB ALA A 2 5.062 -8.231 12.970 1.00 0.00 C ATOM 25 H ALA A 2 4.036 -10.078 15.003 1.00 0.00 H ATOM 26 HA ALA A 2 3.355 -7.434 13.949 1.00 0.00 H ATOM 27 HB1 ALA A 2 5.708 -9.075 13.159 1.00 0.00 H ATOM 28 HB2 ALA A 2 5.547 -7.325 13.304 1.00 0.00 H ATOM 29 HB3 ALA A 2 4.859 -8.162 11.912 1.00 0.00 H ATOM 30 N PRO A 3 1.445 -8.898 13.051 1.00 0.00 N ATOM 31 CA PRO A 3 0.383 -9.563 12.289 1.00 0.00 C ATOM 32 C PRO A 3 0.373 -9.147 10.822 1.00 0.00 C ATOM 33 O PRO A 3 0.820 -8.051 10.473 1.00 0.00 O ATOM 34 CB PRO A 3 -0.899 -9.098 12.984 1.00 0.00 C ATOM 35 CG PRO A 3 -0.539 -7.797 13.613 1.00 0.00 C ATOM 36 CD PRO A 3 0.907 -7.915 14.010 1.00 0.00 C ATOM 37 HA PRO A 3 0.462 -10.639 12.356 1.00 0.00 H ATOM 38 HB2 PRO A 3 -1.686 -8.981 12.254 1.00 0.00 H ATOM 39 HB3 PRO A 3 -1.194 -9.825 13.726 1.00 0.00 H ATOM 40 HG2 PRO A 3 -0.667 -6.997 12.899 1.00 0.00 H ATOM 41 HG3 PRO A 3 -1.154 -7.627 14.484 1.00 0.00 H ATOM 42 HD2 PRO A 3 1.406 -6.963 13.906 1.00 0.00 H ATOM 43 HD3 PRO A 3 0.991 -8.279 15.023 1.00 0.00 H ATOM 44 N ARG A 4 -0.134 -10.029 9.964 1.00 0.00 N ATOM 45 CA ARG A 4 -0.194 -9.748 8.534 1.00 0.00 C ATOM 46 C ARG A 4 -1.314 -8.788 8.179 1.00 0.00 C ATOM 47 O ARG A 4 -1.530 -8.456 7.015 1.00 0.00 O ATOM 48 CB ARG A 4 -0.351 -11.037 7.746 1.00 0.00 C ATOM 49 CG ARG A 4 -1.412 -11.966 8.310 1.00 0.00 C ATOM 50 CD ARG A 4 -0.802 -13.245 8.862 1.00 0.00 C ATOM 51 NE ARG A 4 -0.848 -14.337 7.893 1.00 0.00 N ATOM 52 CZ ARG A 4 -0.246 -15.511 8.070 1.00 0.00 C ATOM 53 NH1 ARG A 4 0.449 -15.748 9.176 1.00 0.00 N ATOM 54 NH2 ARG A 4 -0.338 -16.451 7.139 1.00 0.00 N ATOM 55 H ARG A 4 -0.470 -10.885 10.297 1.00 0.00 H ATOM 56 HA ARG A 4 0.721 -9.283 8.274 1.00 0.00 H ATOM 57 HB2 ARG A 4 -0.627 -10.784 6.739 1.00 0.00 H ATOM 58 HB3 ARG A 4 0.593 -11.559 7.740 1.00 0.00 H ATOM 59 HG2 ARG A 4 -1.933 -11.455 9.104 1.00 0.00 H ATOM 60 HG3 ARG A 4 -2.108 -12.219 7.524 1.00 0.00 H ATOM 61 HD2 ARG A 4 0.228 -13.053 9.124 1.00 0.00 H ATOM 62 HD3 ARG A 4 -1.350 -13.536 9.746 1.00 0.00 H ATOM 63 HE ARG A 4 -1.353 -14.188 7.067 1.00 0.00 H ATOM 64 HH11 ARG A 4 0.523 -15.044 9.882 1.00 0.00 H ATOM 65 HH12 ARG A 4 0.898 -16.632 9.303 1.00 0.00 H ATOM 66 HH21 ARG A 4 -0.861 -16.277 6.304 1.00 0.00 H ATOM 67 HH22 ARG A 4 0.113 -17.332 7.272 1.00 0.00 H ATOM 68 N GLY A 5 -2.012 -8.332 9.215 1.00 0.00 N ATOM 69 CA GLY A 5 -3.099 -7.395 9.042 1.00 0.00 C ATOM 70 C GLY A 5 -2.590 -5.988 8.830 1.00 0.00 C ATOM 71 O GLY A 5 -3.005 -5.298 7.899 1.00 0.00 O ATOM 72 H GLY A 5 -1.761 -8.632 10.094 1.00 0.00 H ATOM 73 HA2 GLY A 5 -3.680 -7.694 8.189 1.00 0.00 H ATOM 74 HA3 GLY A 5 -3.726 -7.414 9.920 1.00 0.00 H ATOM 75 N PHE A 6 -1.671 -5.575 9.692 1.00 0.00 N ATOM 76 CA PHE A 6 -1.075 -4.251 9.601 1.00 0.00 C ATOM 77 C PHE A 6 0.100 -4.274 8.630 1.00 0.00 C ATOM 78 O PHE A 6 0.383 -3.282 7.957 1.00 0.00 O ATOM 79 CB PHE A 6 -0.609 -3.780 10.979 1.00 0.00 C ATOM 80 CG PHE A 6 -0.222 -2.329 11.019 1.00 0.00 C ATOM 81 CD1 PHE A 6 0.942 -1.892 10.408 1.00 0.00 C ATOM 82 CD2 PHE A 6 -1.023 -1.403 11.668 1.00 0.00 C ATOM 83 CE1 PHE A 6 1.302 -0.558 10.442 1.00 0.00 C ATOM 84 CE2 PHE A 6 -0.668 -0.067 11.707 1.00 0.00 C ATOM 85 CZ PHE A 6 0.495 0.356 11.092 1.00 0.00 C ATOM 86 H PHE A 6 -1.378 -6.184 10.400 1.00 0.00 H ATOM 87 HA PHE A 6 -1.826 -3.571 9.228 1.00 0.00 H ATOM 88 HB2 PHE A 6 -1.406 -3.930 11.692 1.00 0.00 H ATOM 89 HB3 PHE A 6 0.250 -4.362 11.280 1.00 0.00 H ATOM 90 HD1 PHE A 6 1.573 -2.606 9.898 1.00 0.00 H ATOM 91 HD2 PHE A 6 -1.932 -1.732 12.148 1.00 0.00 H ATOM 92 HE1 PHE A 6 2.211 -0.230 9.962 1.00 0.00 H ATOM 93 HE2 PHE A 6 -1.301 0.646 12.215 1.00 0.00 H ATOM 94 HZ PHE A 6 0.773 1.399 11.120 1.00 0.00 H ATOM 95 N SER A 7 0.777 -5.418 8.561 1.00 0.00 N ATOM 96 CA SER A 7 1.917 -5.576 7.667 1.00 0.00 C ATOM 97 C SER A 7 1.471 -5.526 6.209 1.00 0.00 C ATOM 98 O SER A 7 2.131 -4.914 5.368 1.00 0.00 O ATOM 99 CB SER A 7 2.634 -6.897 7.948 1.00 0.00 C ATOM 100 OG SER A 7 3.743 -7.072 7.083 1.00 0.00 O ATOM 101 H SER A 7 0.500 -6.176 9.121 1.00 0.00 H ATOM 102 HA SER A 7 2.600 -4.759 7.850 1.00 0.00 H ATOM 103 HB2 SER A 7 2.986 -6.904 8.968 1.00 0.00 H ATOM 104 HB3 SER A 7 1.945 -7.717 7.800 1.00 0.00 H ATOM 105 HG SER A 7 3.906 -8.010 6.955 1.00 0.00 H ATOM 106 N CYS A 8 0.345 -6.170 5.914 1.00 0.00 N ATOM 107 CA CYS A 8 -0.187 -6.194 4.557 1.00 0.00 C ATOM 108 C CYS A 8 -0.952 -4.911 4.249 1.00 0.00 C ATOM 109 O CYS A 8 -0.933 -4.422 3.120 1.00 0.00 O ATOM 110 CB CYS A 8 -1.103 -7.404 4.365 1.00 0.00 C ATOM 111 SG CYS A 8 -0.255 -8.998 4.474 1.00 0.00 S ATOM 112 H CYS A 8 -0.139 -6.641 6.627 1.00 0.00 H ATOM 113 HA CYS A 8 0.647 -6.275 3.875 1.00 0.00 H ATOM 114 HB2 CYS A 8 -1.871 -7.388 5.124 1.00 0.00 H ATOM 115 HB3 CYS A 8 -1.567 -7.344 3.391 1.00 0.00 H ATOM 116 HG CYS A 8 -0.317 -9.306 5.381 1.00 0.00 H ATOM 117 N LEU A 9 -1.624 -4.371 5.261 1.00 0.00 N ATOM 118 CA LEU A 9 -2.396 -3.144 5.099 1.00 0.00 C ATOM 119 C LEU A 9 -1.510 -1.998 4.619 1.00 0.00 C ATOM 120 O LEU A 9 -1.811 -1.343 3.621 1.00 0.00 O ATOM 121 CB LEU A 9 -3.072 -2.763 6.418 1.00 0.00 C ATOM 122 CG LEU A 9 -3.865 -1.456 6.386 1.00 0.00 C ATOM 123 CD1 LEU A 9 -5.074 -1.587 5.474 1.00 0.00 C ATOM 124 CD2 LEU A 9 -4.294 -1.060 7.791 1.00 0.00 C ATOM 125 H LEU A 9 -1.601 -4.808 6.138 1.00 0.00 H ATOM 126 HA LEU A 9 -3.158 -3.329 4.355 1.00 0.00 H ATOM 127 HB2 LEU A 9 -3.745 -3.562 6.696 1.00 0.00 H ATOM 128 HB3 LEU A 9 -2.309 -2.678 7.177 1.00 0.00 H ATOM 129 HG LEU A 9 -3.235 -0.670 5.994 1.00 0.00 H ATOM 130 HD11 LEU A 9 -5.920 -1.941 6.046 1.00 0.00 H ATOM 131 HD12 LEU A 9 -4.855 -2.289 4.684 1.00 0.00 H ATOM 132 HD13 LEU A 9 -5.308 -0.624 5.045 1.00 0.00 H ATOM 133 HD21 LEU A 9 -4.389 0.014 7.850 1.00 0.00 H ATOM 134 HD22 LEU A 9 -3.553 -1.395 8.502 1.00 0.00 H ATOM 135 HD23 LEU A 9 -5.244 -1.519 8.019 1.00 0.00 H ATOM 136 N LEU A 10 -0.417 -1.762 5.337 1.00 0.00 N ATOM 137 CA LEU A 10 0.513 -0.694 4.984 1.00 0.00 C ATOM 138 C LEU A 10 1.074 -0.900 3.580 1.00 0.00 C ATOM 139 O LEU A 10 1.391 0.062 2.880 1.00 0.00 O ATOM 140 CB LEU A 10 1.657 -0.628 5.998 1.00 0.00 C ATOM 141 CG LEU A 10 2.612 -1.823 5.976 1.00 0.00 C ATOM 142 CD1 LEU A 10 3.770 -1.563 5.026 1.00 0.00 C ATOM 143 CD2 LEU A 10 3.127 -2.119 7.377 1.00 0.00 C ATOM 144 H LEU A 10 -0.230 -2.318 6.122 1.00 0.00 H ATOM 145 HA LEU A 10 -0.030 0.238 5.008 1.00 0.00 H ATOM 146 HB2 LEU A 10 2.229 0.267 5.806 1.00 0.00 H ATOM 147 HB3 LEU A 10 1.229 -0.556 6.987 1.00 0.00 H ATOM 148 HG LEU A 10 2.081 -2.695 5.623 1.00 0.00 H ATOM 149 HD11 LEU A 10 4.048 -2.484 4.535 1.00 0.00 H ATOM 150 HD12 LEU A 10 4.615 -1.182 5.582 1.00 0.00 H ATOM 151 HD13 LEU A 10 3.471 -0.837 4.284 1.00 0.00 H ATOM 152 HD21 LEU A 10 3.603 -3.088 7.389 1.00 0.00 H ATOM 153 HD22 LEU A 10 2.300 -2.115 8.073 1.00 0.00 H ATOM 154 HD23 LEU A 10 3.843 -1.363 7.665 1.00 0.00 H ATOM 155 N LEU A 11 1.194 -2.161 3.175 1.00 0.00 N ATOM 156 CA LEU A 11 1.717 -2.492 1.855 1.00 0.00 C ATOM 157 C LEU A 11 0.683 -2.206 0.771 1.00 0.00 C ATOM 158 O LEU A 11 1.031 -1.869 -0.360 1.00 0.00 O ATOM 159 CB LEU A 11 2.133 -3.963 1.803 1.00 0.00 C ATOM 160 CG LEU A 11 3.450 -4.290 2.508 1.00 0.00 C ATOM 161 CD1 LEU A 11 3.796 -5.761 2.338 1.00 0.00 C ATOM 162 CD2 LEU A 11 4.572 -3.412 1.973 1.00 0.00 C ATOM 163 H LEU A 11 0.925 -2.884 3.777 1.00 0.00 H ATOM 164 HA LEU A 11 2.585 -1.876 1.678 1.00 0.00 H ATOM 165 HB2 LEU A 11 1.350 -4.553 2.257 1.00 0.00 H ATOM 166 HB3 LEU A 11 2.224 -4.254 0.767 1.00 0.00 H ATOM 167 HG LEU A 11 3.345 -4.091 3.564 1.00 0.00 H ATOM 168 HD11 LEU A 11 4.124 -5.939 1.325 1.00 0.00 H ATOM 169 HD12 LEU A 11 2.924 -6.362 2.545 1.00 0.00 H ATOM 170 HD13 LEU A 11 4.588 -6.026 3.023 1.00 0.00 H ATOM 171 HD21 LEU A 11 4.555 -3.424 0.893 1.00 0.00 H ATOM 172 HD22 LEU A 11 5.522 -3.787 2.322 1.00 0.00 H ATOM 173 HD23 LEU A 11 4.434 -2.399 2.321 1.00 0.00 H ATOM 174 N LEU A 12 -0.591 -2.344 1.124 1.00 0.00 N ATOM 175 CA LEU A 12 -1.677 -2.101 0.181 1.00 0.00 C ATOM 176 C LEU A 12 -1.642 -0.665 -0.333 1.00 0.00 C ATOM 177 O LEU A 12 -1.653 -0.426 -1.540 1.00 0.00 O ATOM 178 CB LEU A 12 -3.028 -2.389 0.840 1.00 0.00 C ATOM 179 CG LEU A 12 -4.042 -3.109 -0.050 1.00 0.00 C ATOM 180 CD1 LEU A 12 -3.932 -4.615 0.126 1.00 0.00 C ATOM 181 CD2 LEU A 12 -5.454 -2.636 0.260 1.00 0.00 C ATOM 182 H LEU A 12 -0.807 -2.616 2.041 1.00 0.00 H ATOM 183 HA LEU A 12 -1.545 -2.772 -0.655 1.00 0.00 H ATOM 184 HB2 LEU A 12 -2.854 -2.996 1.717 1.00 0.00 H ATOM 185 HB3 LEU A 12 -3.459 -1.450 1.153 1.00 0.00 H ATOM 186 HG LEU A 12 -3.831 -2.879 -1.084 1.00 0.00 H ATOM 187 HD11 LEU A 12 -2.891 -4.901 0.139 1.00 0.00 H ATOM 188 HD12 LEU A 12 -4.432 -5.112 -0.692 1.00 0.00 H ATOM 189 HD13 LEU A 12 -4.394 -4.903 1.059 1.00 0.00 H ATOM 190 HD21 LEU A 12 -5.482 -1.556 0.256 1.00 0.00 H ATOM 191 HD22 LEU A 12 -5.750 -2.999 1.233 1.00 0.00 H ATOM 192 HD23 LEU A 12 -6.134 -3.017 -0.487 1.00 0.00 H ATOM 193 N THR A 13 -1.600 0.289 0.592 1.00 0.00 N ATOM 194 CA THR A 13 -1.564 1.702 0.233 1.00 0.00 C ATOM 195 C THR A 13 -0.355 2.012 -0.645 1.00 0.00 C ATOM 196 O THR A 13 -0.393 2.926 -1.470 1.00 0.00 O ATOM 197 CB THR A 13 -1.529 2.570 1.492 1.00 0.00 C ATOM 198 OG1 THR A 13 -1.392 3.955 1.150 1.00 0.00 O ATOM 199 CG2 THR A 13 -0.377 2.162 2.385 1.00 0.00 C ATOM 200 H THR A 13 -1.593 0.037 1.540 1.00 0.00 H ATOM 201 HA THR A 13 -2.462 1.925 -0.322 1.00 0.00 H ATOM 202 HB THR A 13 -2.458 2.442 2.030 1.00 0.00 H ATOM 203 HG1 THR A 13 -2.008 4.173 0.447 1.00 0.00 H ATOM 204 HG21 THR A 13 -0.637 1.260 2.919 1.00 0.00 H ATOM 205 HG22 THR A 13 -0.171 2.952 3.091 1.00 0.00 H ATOM 206 HG23 THR A 13 0.500 1.981 1.780 1.00 0.00 H ATOM 207 N SER A 14 0.716 1.247 -0.464 1.00 0.00 N ATOM 208 CA SER A 14 1.935 1.441 -1.241 1.00 0.00 C ATOM 209 C SER A 14 1.836 0.743 -2.594 1.00 0.00 C ATOM 210 O SER A 14 2.217 1.302 -3.622 1.00 0.00 O ATOM 211 CB SER A 14 3.146 0.915 -0.469 1.00 0.00 C ATOM 212 OG SER A 14 4.274 0.786 -1.317 1.00 0.00 O ATOM 213 H SER A 14 0.686 0.534 0.208 1.00 0.00 H ATOM 214 HA SER A 14 2.057 2.501 -1.405 1.00 0.00 H ATOM 215 HB2 SER A 14 3.388 1.600 0.329 1.00 0.00 H ATOM 216 HB3 SER A 14 2.911 -0.055 -0.053 1.00 0.00 H ATOM 217 HG SER A 14 4.495 -0.142 -1.418 1.00 0.00 H ATOM 218 N GLU A 15 1.322 -0.483 -2.585 1.00 0.00 N ATOM 219 CA GLU A 15 1.173 -1.258 -3.812 1.00 0.00 C ATOM 220 C GLU A 15 0.172 -0.599 -4.755 1.00 0.00 C ATOM 221 O GLU A 15 0.373 -0.570 -5.968 1.00 0.00 O ATOM 222 CB GLU A 15 0.724 -2.683 -3.486 1.00 0.00 C ATOM 223 CG GLU A 15 1.737 -3.470 -2.670 1.00 0.00 C ATOM 224 CD GLU A 15 2.474 -4.505 -3.498 1.00 0.00 C ATOM 225 OE1 GLU A 15 1.847 -5.514 -3.883 1.00 0.00 O ATOM 226 OE2 GLU A 15 3.679 -4.307 -3.760 1.00 0.00 O ATOM 227 H GLU A 15 1.037 -0.875 -1.734 1.00 0.00 H ATOM 228 HA GLU A 15 2.136 -1.296 -4.298 1.00 0.00 H ATOM 229 HB2 GLU A 15 -0.200 -2.640 -2.928 1.00 0.00 H ATOM 230 HB3 GLU A 15 0.549 -3.213 -4.412 1.00 0.00 H ATOM 231 HG2 GLU A 15 2.458 -2.783 -2.257 1.00 0.00 H ATOM 232 HG3 GLU A 15 1.219 -3.975 -1.868 1.00 0.00 H ATOM 233 N ILE A 16 -0.908 -0.073 -4.187 1.00 0.00 N ATOM 234 CA ILE A 16 -1.943 0.586 -4.975 1.00 0.00 C ATOM 235 C ILE A 16 -1.456 1.925 -5.526 1.00 0.00 C ATOM 236 O ILE A 16 -2.022 2.455 -6.482 1.00 0.00 O ATOM 237 CB ILE A 16 -3.221 0.817 -4.145 1.00 0.00 C ATOM 238 CG1 ILE A 16 -3.672 -0.488 -3.488 1.00 0.00 C ATOM 239 CG2 ILE A 16 -4.330 1.385 -5.020 1.00 0.00 C ATOM 240 CD1 ILE A 16 -4.357 -0.287 -2.153 1.00 0.00 C ATOM 241 H ILE A 16 -1.013 -0.127 -3.214 1.00 0.00 H ATOM 242 HA ILE A 16 -2.191 -0.062 -5.804 1.00 0.00 H ATOM 243 HB ILE A 16 -2.997 1.541 -3.376 1.00 0.00 H ATOM 244 HG12 ILE A 16 -4.367 -0.992 -4.142 1.00 0.00 H ATOM 245 HG13 ILE A 16 -2.811 -1.120 -3.328 1.00 0.00 H ATOM 246 HG21 ILE A 16 -4.241 0.985 -6.019 1.00 0.00 H ATOM 247 HG22 ILE A 16 -4.246 2.461 -5.055 1.00 0.00 H ATOM 248 HG23 ILE A 16 -5.289 1.111 -4.607 1.00 0.00 H ATOM 249 HD11 ILE A 16 -5.399 -0.556 -2.239 1.00 0.00 H ATOM 250 HD12 ILE A 16 -4.275 0.749 -1.859 1.00 0.00 H ATOM 251 HD13 ILE A 16 -3.884 -0.911 -1.408 1.00 0.00 H ATOM 252 N ASP A 17 -0.405 2.470 -4.917 1.00 0.00 N ATOM 253 CA ASP A 17 0.151 3.746 -5.349 1.00 0.00 C ATOM 254 C ASP A 17 1.356 3.539 -6.257 1.00 0.00 C ATOM 255 O ASP A 17 2.244 4.388 -6.338 1.00 0.00 O ATOM 256 CB ASP A 17 0.550 4.575 -4.135 1.00 0.00 C ATOM 257 CG ASP A 17 0.276 6.054 -4.325 1.00 0.00 C ATOM 258 OD1 ASP A 17 -0.909 6.449 -4.286 1.00 0.00 O ATOM 259 OD2 ASP A 17 1.245 6.819 -4.512 1.00 0.00 O ATOM 260 H ASP A 17 0.006 2.005 -4.159 1.00 0.00 H ATOM 261 HA ASP A 17 -0.613 4.269 -5.900 1.00 0.00 H ATOM 262 HB2 ASP A 17 -0.008 4.231 -3.280 1.00 0.00 H ATOM 263 HB3 ASP A 17 1.605 4.443 -3.948 1.00 0.00 H ATOM 264 N LEU A 18 1.376 2.402 -6.936 1.00 0.00 N ATOM 265 CA LEU A 18 2.467 2.068 -7.845 1.00 0.00 C ATOM 266 C LEU A 18 2.267 2.715 -9.216 1.00 0.00 C ATOM 267 O LEU A 18 3.177 3.353 -9.745 1.00 0.00 O ATOM 268 CB LEU A 18 2.588 0.550 -7.995 1.00 0.00 C ATOM 269 CG LEU A 18 4.009 0.033 -8.222 1.00 0.00 C ATOM 270 CD1 LEU A 18 4.940 0.530 -7.126 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.019 -1.486 -8.284 1.00 0.00 C ATOM 272 H LEU A 18 0.637 1.773 -6.823 1.00 0.00 H ATOM 273 HA LEU A 18 3.381 2.450 -7.414 1.00 0.00 H ATOM 274 HB2 LEU A 18 2.197 0.088 -7.100 1.00 0.00 H ATOM 275 HB3 LEU A 18 1.982 0.243 -8.833 1.00 0.00 H ATOM 276 HG LEU A 18 4.375 0.410 -9.165 1.00 0.00 H ATOM 277 HD11 LEU A 18 4.384 0.644 -6.207 1.00 0.00 H ATOM 278 HD12 LEU A 18 5.361 1.481 -7.414 1.00 0.00 H ATOM 279 HD13 LEU A 18 5.736 -0.186 -6.978 1.00 0.00 H ATOM 280 HD21 LEU A 18 4.976 -1.825 -8.652 1.00 0.00 H ATOM 281 HD22 LEU A 18 3.237 -1.824 -8.949 1.00 0.00 H ATOM 282 HD23 LEU A 18 3.850 -1.889 -7.296 1.00 0.00 H ATOM 283 N PRO A 19 1.072 2.560 -9.818 1.00 0.00 N ATOM 284 CA PRO A 19 0.775 3.132 -11.131 1.00 0.00 C ATOM 285 C PRO A 19 0.430 4.615 -11.057 1.00 0.00 C ATOM 286 O PRO A 19 0.983 5.430 -11.795 1.00 0.00 O ATOM 287 CB PRO A 19 -0.434 2.326 -11.596 1.00 0.00 C ATOM 288 CG PRO A 19 -1.132 1.912 -10.345 1.00 0.00 C ATOM 289 CD PRO A 19 -0.078 1.812 -9.270 1.00 0.00 C ATOM 290 HA PRO A 19 1.594 2.988 -11.820 1.00 0.00 H ATOM 291 HB2 PRO A 19 -1.066 2.947 -12.214 1.00 0.00 H ATOM 292 HB3 PRO A 19 -0.102 1.472 -12.159 1.00 0.00 H ATOM 293 HG2 PRO A 19 -1.870 2.652 -10.076 1.00 0.00 H ATOM 294 HG3 PRO A 19 -1.604 0.952 -10.493 1.00 0.00 H ATOM 295 HD2 PRO A 19 -0.433 2.270 -8.358 1.00 0.00 H ATOM 296 HD3 PRO A 19 0.182 0.778 -9.095 1.00 0.00 H ATOM 297 N VAL A 20 -0.489 4.952 -10.163 1.00 0.00 N ATOM 298 CA VAL A 20 -0.916 6.337 -9.989 1.00 0.00 C ATOM 299 C VAL A 20 -0.121 7.030 -8.885 1.00 0.00 C ATOM 300 O VAL A 20 -0.639 7.900 -8.186 1.00 0.00 O ATOM 301 CB VAL A 20 -2.416 6.422 -9.649 1.00 0.00 C ATOM 302 CG1 VAL A 20 -2.906 7.861 -9.733 1.00 0.00 C ATOM 303 CG2 VAL A 20 -3.226 5.520 -10.570 1.00 0.00 C ATOM 304 H VAL A 20 -0.892 4.253 -9.609 1.00 0.00 H ATOM 305 HA VAL A 20 -0.750 6.857 -10.920 1.00 0.00 H ATOM 306 HB VAL A 20 -2.553 6.079 -8.634 1.00 0.00 H ATOM 307 HG11 VAL A 20 -3.484 8.096 -8.852 1.00 0.00 H ATOM 308 HG12 VAL A 20 -3.523 7.981 -10.611 1.00 0.00 H ATOM 309 HG13 VAL A 20 -2.058 8.527 -9.797 1.00 0.00 H ATOM 310 HG21 VAL A 20 -4.260 5.831 -10.560 1.00 0.00 H ATOM 311 HG22 VAL A 20 -3.154 4.499 -10.228 1.00 0.00 H ATOM 312 HG23 VAL A 20 -2.838 5.591 -11.575 1.00 0.00 H ATOM 313 N LYS A 21 1.141 6.641 -8.735 1.00 0.00 N ATOM 314 CA LYS A 21 2.005 7.228 -7.718 1.00 0.00 C ATOM 315 C LYS A 21 2.207 8.718 -7.970 1.00 0.00 C ATOM 316 O LYS A 21 2.334 9.504 -7.032 1.00 0.00 O ATOM 317 CB LYS A 21 3.360 6.515 -7.699 1.00 0.00 C ATOM 318 CG LYS A 21 4.020 6.501 -6.329 1.00 0.00 C ATOM 319 CD LYS A 21 5.040 7.620 -6.191 1.00 0.00 C ATOM 320 CE LYS A 21 5.458 7.819 -4.743 1.00 0.00 C ATOM 321 NZ LYS A 21 6.600 6.940 -4.369 1.00 0.00 N ATOM 322 H LYS A 21 1.499 5.944 -9.322 1.00 0.00 H ATOM 323 HA LYS A 21 1.526 7.097 -6.760 1.00 0.00 H ATOM 324 HB2 LYS A 21 3.220 5.493 -8.017 1.00 0.00 H ATOM 325 HB3 LYS A 21 4.025 7.012 -8.389 1.00 0.00 H ATOM 326 HG2 LYS A 21 3.260 6.627 -5.572 1.00 0.00 H ATOM 327 HG3 LYS A 21 4.517 5.552 -6.189 1.00 0.00 H ATOM 328 HD2 LYS A 21 5.913 7.372 -6.776 1.00 0.00 H ATOM 329 HD3 LYS A 21 4.606 8.538 -6.561 1.00 0.00 H ATOM 330 HE2 LYS A 21 5.747 8.850 -4.604 1.00 0.00 H ATOM 331 HE3 LYS A 21 4.615 7.592 -4.106 1.00 0.00 H ATOM 332 HZ1 LYS A 21 7.151 6.690 -5.215 1.00 0.00 H ATOM 333 HZ2 LYS A 21 6.250 6.066 -3.928 1.00 0.00 H ATOM 334 HZ3 LYS A 21 7.222 7.431 -3.695 1.00 0.00 H ATOM 335 N ARG A 22 2.237 9.100 -9.243 1.00 0.00 N ATOM 336 CA ARG A 22 2.425 10.496 -9.619 1.00 0.00 C ATOM 337 C ARG A 22 1.081 11.186 -9.839 1.00 0.00 C ATOM 338 O ARG A 22 0.891 11.899 -10.826 1.00 0.00 O ATOM 339 CB ARG A 22 3.277 10.595 -10.886 1.00 0.00 C ATOM 340 CG ARG A 22 4.496 9.687 -10.874 1.00 0.00 C ATOM 341 CD ARG A 22 5.428 10.016 -9.718 1.00 0.00 C ATOM 342 NE ARG A 22 6.457 10.980 -10.100 1.00 0.00 N ATOM 343 CZ ARG A 22 6.304 12.302 -10.029 1.00 0.00 C ATOM 344 NH1 ARG A 22 5.166 12.827 -9.591 1.00 0.00 N ATOM 345 NH2 ARG A 22 7.295 13.102 -10.399 1.00 0.00 N ATOM 346 H ARG A 22 2.131 8.426 -9.947 1.00 0.00 H ATOM 347 HA ARG A 22 2.940 10.990 -8.809 1.00 0.00 H ATOM 348 HB2 ARG A 22 2.667 10.329 -11.737 1.00 0.00 H ATOM 349 HB3 ARG A 22 3.615 11.614 -11.001 1.00 0.00 H ATOM 350 HG2 ARG A 22 4.169 8.662 -10.777 1.00 0.00 H ATOM 351 HG3 ARG A 22 5.033 9.810 -11.803 1.00 0.00 H ATOM 352 HD2 ARG A 22 4.846 10.426 -8.906 1.00 0.00 H ATOM 353 HD3 ARG A 22 5.907 9.105 -9.389 1.00 0.00 H ATOM 354 HE ARG A 22 7.309 10.625 -10.427 1.00 0.00 H ATOM 355 HH11 ARG A 22 4.414 12.231 -9.310 1.00 0.00 H ATOM 356 HH12 ARG A 22 5.061 13.820 -9.542 1.00 0.00 H ATOM 357 HH21 ARG A 22 8.154 12.715 -10.729 1.00 0.00 H ATOM 358 HH22 ARG A 22 7.181 14.095 -10.347 1.00 0.00 H ATOM 359 N ARG A 23 0.152 10.972 -8.913 1.00 0.00 N ATOM 360 CA ARG A 23 -1.172 11.575 -9.006 1.00 0.00 C ATOM 361 C ARG A 23 -1.962 11.357 -7.720 1.00 0.00 C ATOM 362 O ARG A 23 -1.649 10.465 -6.930 1.00 0.00 O ATOM 363 CB ARG A 23 -1.936 10.993 -10.199 1.00 0.00 C ATOM 364 CG ARG A 23 -2.438 12.048 -11.172 1.00 0.00 C ATOM 365 CD ARG A 23 -3.743 11.624 -11.827 1.00 0.00 C ATOM 366 NE ARG A 23 -4.407 12.741 -12.495 1.00 0.00 N ATOM 367 CZ ARG A 23 -4.975 13.758 -11.849 1.00 0.00 C ATOM 368 NH1 ARG A 23 -4.962 13.802 -10.523 1.00 0.00 N ATOM 369 NH2 ARG A 23 -5.558 14.734 -12.534 1.00 0.00 N ATOM 370 H ARG A 23 0.363 10.397 -8.148 1.00 0.00 H ATOM 371 HA ARG A 23 -1.042 12.637 -9.158 1.00 0.00 H ATOM 372 HB2 ARG A 23 -1.283 10.321 -10.736 1.00 0.00 H ATOM 373 HB3 ARG A 23 -2.787 10.437 -9.833 1.00 0.00 H ATOM 374 HG2 ARG A 23 -2.599 12.971 -10.635 1.00 0.00 H ATOM 375 HG3 ARG A 23 -1.693 12.199 -11.939 1.00 0.00 H ATOM 376 HD2 ARG A 23 -3.532 10.857 -12.556 1.00 0.00 H ATOM 377 HD3 ARG A 23 -4.400 11.228 -11.067 1.00 0.00 H ATOM 378 HE ARG A 23 -4.432 12.734 -13.474 1.00 0.00 H ATOM 379 HH11 ARG A 23 -4.524 13.072 -10.002 1.00 0.00 H ATOM 380 HH12 ARG A 23 -5.390 14.570 -10.046 1.00 0.00 H ATOM 381 HH21 ARG A 23 -5.571 14.705 -13.533 1.00 0.00 H ATOM 382 HH22 ARG A 23 -5.985 15.498 -12.050 1.00 0.00 H ATOM 383 N ALA A 24 -2.989 12.176 -7.516 1.00 0.00 N ATOM 384 CA ALA A 24 -3.824 12.073 -6.326 1.00 0.00 C ATOM 385 C ALA A 24 -3.002 12.275 -5.058 1.00 0.00 C ATOM 386 O ALA A 24 -3.372 13.069 -4.197 1.00 0.00 O ATOM 387 CB ALA A 24 -4.528 10.724 -6.291 1.00 0.00 C ATOM 388 H ALA A 24 -3.188 12.867 -8.182 1.00 0.00 H ATOM 389 HA ALA A 24 -4.578 12.844 -6.380 1.00 0.00 H ATOM 390 HB1 ALA A 24 -5.407 10.761 -6.916 1.00 0.00 H ATOM 391 HB2 ALA A 24 -4.817 10.495 -5.276 1.00 0.00 H ATOM 392 HB3 ALA A 24 -3.858 9.960 -6.655 1.00 0.00 H TER 393 ALA A 24