ATOM 1 N GLY A 1 12.638 -10.369 11.429 1.00 0.00 N ATOM 2 CA GLY A 1 13.596 -10.310 10.336 1.00 0.00 C ATOM 3 C GLY A 1 13.241 -9.185 9.397 1.00 0.00 C ATOM 4 O GLY A 1 12.136 -8.671 9.479 1.00 0.00 O ATOM 5 H1 GLY A 1 12.739 -11.090 12.117 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.606 -10.151 10.746 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.581 -11.256 9.773 1.00 0.00 H ATOM 8 N ILE A 2 14.164 -8.803 8.484 1.00 0.00 N ATOM 9 CA ILE A 2 13.846 -7.753 7.518 1.00 0.00 C ATOM 10 C ILE A 2 12.959 -8.380 6.469 1.00 0.00 C ATOM 11 O ILE A 2 11.903 -7.834 6.191 1.00 0.00 O ATOM 12 CB ILE A 2 15.118 -7.107 6.885 1.00 0.00 C ATOM 13 CG1 ILE A 2 15.975 -6.432 8.002 1.00 0.00 C ATOM 14 CG2 ILE A 2 14.714 -6.093 5.777 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.337 -5.878 7.502 1.00 0.00 C ATOM 16 H ILE A 2 15.045 -9.276 8.419 1.00 0.00 H ATOM 17 HA ILE A 2 13.289 -6.945 8.022 1.00 0.00 H ATOM 18 HB ILE A 2 15.718 -7.904 6.413 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.404 -5.611 8.466 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.196 -7.171 8.788 1.00 0.00 H ATOM 21 HG21 ILE A 2 14.138 -5.263 6.214 1.00 0.00 H ATOM 22 HG22 ILE A 2 15.598 -5.680 5.270 1.00 0.00 H ATOM 23 HG23 ILE A 2 14.101 -6.576 5.002 1.00 0.00 H ATOM 24 HD11 ILE A 2 17.202 -5.005 6.846 1.00 0.00 H ATOM 25 HD12 ILE A 2 17.947 -5.557 8.361 1.00 0.00 H ATOM 26 HD13 ILE A 2 17.891 -6.656 6.954 1.00 0.00 H ATOM 27 N LEU A 3 13.363 -9.526 5.872 1.00 0.00 N ATOM 28 CA LEU A 3 12.533 -10.131 4.832 1.00 0.00 C ATOM 29 C LEU A 3 11.136 -10.376 5.350 1.00 0.00 C ATOM 30 O LEU A 3 10.204 -10.191 4.584 1.00 0.00 O ATOM 31 CB LEU A 3 13.176 -11.399 4.192 1.00 0.00 C ATOM 32 CG LEU A 3 13.277 -12.648 5.124 1.00 0.00 C ATOM 33 CD1 LEU A 3 11.993 -13.526 5.074 1.00 0.00 C ATOM 34 CD2 LEU A 3 14.494 -13.528 4.717 1.00 0.00 C ATOM 35 H LEU A 3 14.235 -9.958 6.109 1.00 0.00 H ATOM 36 HA LEU A 3 12.461 -9.379 4.027 1.00 0.00 H ATOM 37 HB2 LEU A 3 12.621 -11.673 3.280 1.00 0.00 H ATOM 38 HB3 LEU A 3 14.188 -11.098 3.876 1.00 0.00 H ATOM 39 HG LEU A 3 13.448 -12.318 6.162 1.00 0.00 H ATOM 40 HD11 LEU A 3 11.092 -12.959 5.336 1.00 0.00 H ATOM 41 HD12 LEU A 3 12.079 -14.365 5.782 1.00 0.00 H ATOM 42 HD13 LEU A 3 11.851 -13.938 4.064 1.00 0.00 H ATOM 43 HD21 LEU A 3 14.561 -14.421 5.360 1.00 0.00 H ATOM 44 HD22 LEU A 3 15.433 -12.964 4.823 1.00 0.00 H ATOM 45 HD23 LEU A 3 14.397 -13.856 3.670 1.00 0.00 H ATOM 46 N SER A 4 10.949 -10.778 6.631 1.00 0.00 N ATOM 47 CA SER A 4 9.591 -11.000 7.125 1.00 0.00 C ATOM 48 C SER A 4 8.805 -9.711 7.044 1.00 0.00 C ATOM 49 O SER A 4 7.645 -9.744 6.664 1.00 0.00 O ATOM 50 CB SER A 4 9.529 -11.534 8.582 1.00 0.00 C ATOM 51 OG SER A 4 9.880 -10.535 9.551 1.00 0.00 O ATOM 52 H SER A 4 11.719 -10.925 7.253 1.00 0.00 H ATOM 53 HA SER A 4 9.123 -11.767 6.486 1.00 0.00 H ATOM 54 HB2 SER A 4 8.493 -11.828 8.812 1.00 0.00 H ATOM 55 HB3 SER A 4 10.170 -12.425 8.691 1.00 0.00 H ATOM 56 HG SER A 4 10.779 -10.244 9.465 1.00 0.00 H ATOM 57 N SER A 5 9.428 -8.563 7.399 1.00 0.00 N ATOM 58 CA SER A 5 8.710 -7.292 7.348 1.00 0.00 C ATOM 59 C SER A 5 8.410 -6.930 5.912 1.00 0.00 C ATOM 60 O SER A 5 7.291 -6.531 5.630 1.00 0.00 O ATOM 61 CB SER A 5 9.514 -6.133 7.998 1.00 0.00 C ATOM 62 OG SER A 5 9.694 -6.337 9.410 1.00 0.00 O ATOM 63 H SER A 5 10.389 -8.559 7.677 1.00 0.00 H ATOM 64 HA SER A 5 7.766 -7.396 7.910 1.00 0.00 H ATOM 65 HB2 SER A 5 10.490 -6.003 7.503 1.00 0.00 H ATOM 66 HB3 SER A 5 8.949 -5.194 7.886 1.00 0.00 H ATOM 67 HG SER A 5 10.205 -7.113 9.615 1.00 0.00 H ATOM 68 N PHE A 6 9.391 -7.054 4.988 1.00 0.00 N ATOM 69 CA PHE A 6 9.141 -6.659 3.603 1.00 0.00 C ATOM 70 C PHE A 6 8.105 -7.587 3.014 1.00 0.00 C ATOM 71 O PHE A 6 7.053 -7.113 2.619 1.00 0.00 O ATOM 72 CB PHE A 6 10.412 -6.628 2.706 1.00 0.00 C ATOM 73 CG PHE A 6 11.106 -5.258 2.789 1.00 0.00 C ATOM 74 CD1 PHE A 6 11.702 -4.838 3.984 1.00 0.00 C ATOM 75 CD2 PHE A 6 11.142 -4.408 1.676 1.00 0.00 C ATOM 76 CE1 PHE A 6 12.311 -3.583 4.072 1.00 0.00 C ATOM 77 CE2 PHE A 6 11.751 -3.153 1.760 1.00 0.00 C ATOM 78 CZ PHE A 6 12.334 -2.737 2.959 1.00 0.00 C ATOM 79 H PHE A 6 10.285 -7.428 5.236 1.00 0.00 H ATOM 80 HA PHE A 6 8.723 -5.638 3.603 1.00 0.00 H ATOM 81 HB2 PHE A 6 11.119 -7.422 2.990 1.00 0.00 H ATOM 82 HB3 PHE A 6 10.119 -6.817 1.661 1.00 0.00 H ATOM 83 HD1 PHE A 6 11.694 -5.482 4.855 1.00 0.00 H ATOM 84 HD2 PHE A 6 10.697 -4.713 0.734 1.00 0.00 H ATOM 85 HE1 PHE A 6 12.765 -3.262 5.004 1.00 0.00 H ATOM 86 HE2 PHE A 6 11.770 -2.500 0.892 1.00 0.00 H ATOM 87 HZ PHE A 6 12.804 -1.760 3.026 1.00 0.00 H ATOM 88 N LYS A 7 8.359 -8.911 2.935 1.00 0.00 N ATOM 89 CA LYS A 7 7.357 -9.789 2.330 1.00 0.00 C ATOM 90 C LYS A 7 6.033 -9.622 3.043 1.00 0.00 C ATOM 91 O LYS A 7 5.008 -9.770 2.401 1.00 0.00 O ATOM 92 CB LYS A 7 7.809 -11.276 2.249 1.00 0.00 C ATOM 93 CG LYS A 7 7.762 -12.034 3.608 1.00 0.00 C ATOM 94 CD LYS A 7 6.406 -12.752 3.864 1.00 0.00 C ATOM 95 CE LYS A 7 6.386 -13.451 5.251 1.00 0.00 C ATOM 96 NZ LYS A 7 5.118 -14.188 5.462 1.00 0.00 N ATOM 97 H LYS A 7 9.221 -9.294 3.270 1.00 0.00 H ATOM 98 HA LYS A 7 7.230 -9.438 1.291 1.00 0.00 H ATOM 99 HB2 LYS A 7 7.186 -11.815 1.517 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.842 -11.280 1.862 1.00 0.00 H ATOM 101 HG2 LYS A 7 8.553 -12.803 3.621 1.00 0.00 H ATOM 102 HG3 LYS A 7 7.964 -11.330 4.424 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.569 -12.040 3.821 1.00 0.00 H ATOM 104 HD3 LYS A 7 6.247 -13.510 3.080 1.00 0.00 H ATOM 105 HE2 LYS A 7 7.233 -14.154 5.318 1.00 0.00 H ATOM 106 HE3 LYS A 7 6.508 -12.691 6.042 1.00 0.00 H ATOM 107 HZ1 LYS A 7 4.259 -13.532 5.420 1.00 0.00 H ATOM 108 HZ2 LYS A 7 5.100 -14.672 6.429 1.00 0.00 H ATOM 109 HZ3 LYS A 7 4.973 -14.961 4.720 1.00 0.00 H ATOM 110 N GLY A 8 6.006 -9.305 4.358 1.00 0.00 N ATOM 111 CA GLY A 8 4.724 -9.092 5.023 1.00 0.00 C ATOM 112 C GLY A 8 4.036 -7.849 4.506 1.00 0.00 C ATOM 113 O GLY A 8 2.834 -7.888 4.300 1.00 0.00 O ATOM 114 H GLY A 8 6.843 -9.188 4.896 1.00 0.00 H ATOM 115 HA2 GLY A 8 4.084 -9.977 4.878 1.00 0.00 H ATOM 116 HA3 GLY A 8 4.867 -8.961 6.108 1.00 0.00 H ATOM 117 N VAL A 9 4.781 -6.733 4.318 1.00 0.00 N ATOM 118 CA VAL A 9 4.168 -5.458 3.934 1.00 0.00 C ATOM 119 C VAL A 9 4.398 -5.178 2.463 1.00 0.00 C ATOM 120 O VAL A 9 3.437 -5.033 1.723 1.00 0.00 O ATOM 121 CB VAL A 9 4.735 -4.314 4.831 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.164 -2.930 4.414 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.428 -4.597 6.329 1.00 0.00 C ATOM 124 H VAL A 9 5.771 -6.754 4.465 1.00 0.00 H ATOM 125 HA VAL A 9 3.080 -5.476 4.109 1.00 0.00 H ATOM 126 HB VAL A 9 5.833 -4.268 4.728 1.00 0.00 H ATOM 127 HG11 VAL A 9 4.565 -2.139 5.067 1.00 0.00 H ATOM 128 HG12 VAL A 9 4.442 -2.686 3.377 1.00 0.00 H ATOM 129 HG13 VAL A 9 3.066 -2.926 4.494 1.00 0.00 H ATOM 130 HG21 VAL A 9 4.855 -5.562 6.644 1.00 0.00 H ATOM 131 HG22 VAL A 9 4.861 -3.809 6.964 1.00 0.00 H ATOM 132 HG23 VAL A 9 3.340 -4.625 6.499 1.00 0.00 H ATOM 133 N ALA A 10 5.672 -5.083 2.020 1.00 0.00 N ATOM 134 CA ALA A 10 5.963 -4.703 0.640 1.00 0.00 C ATOM 135 C ALA A 10 5.291 -5.592 -0.385 1.00 0.00 C ATOM 136 O ALA A 10 5.038 -5.103 -1.474 1.00 0.00 O ATOM 137 CB ALA A 10 7.489 -4.723 0.359 1.00 0.00 C ATOM 138 H ALA A 10 6.443 -5.231 2.638 1.00 0.00 H ATOM 139 HA ALA A 10 5.606 -3.668 0.515 1.00 0.00 H ATOM 140 HB1 ALA A 10 7.696 -4.371 -0.664 1.00 0.00 H ATOM 141 HB2 ALA A 10 8.017 -4.064 1.067 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.883 -5.745 0.466 1.00 0.00 H ATOM 143 N LYS A 11 5.005 -6.883 -0.091 1.00 0.00 N ATOM 144 CA LYS A 11 4.426 -7.753 -1.119 1.00 0.00 C ATOM 145 C LYS A 11 3.286 -7.105 -1.877 1.00 0.00 C ATOM 146 O LYS A 11 3.209 -7.315 -3.077 1.00 0.00 O ATOM 147 CB LYS A 11 3.949 -9.133 -0.579 1.00 0.00 C ATOM 148 CG LYS A 11 2.796 -9.033 0.460 1.00 0.00 C ATOM 149 CD LYS A 11 2.333 -10.441 0.930 1.00 0.00 C ATOM 150 CE LYS A 11 1.407 -10.382 2.178 1.00 0.00 C ATOM 151 NZ LYS A 11 0.211 -9.530 1.985 1.00 0.00 N ATOM 152 H LYS A 11 5.253 -7.280 0.794 1.00 0.00 H ATOM 153 HA LYS A 11 5.240 -7.950 -1.839 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.601 -9.746 -1.427 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.814 -9.647 -0.130 1.00 0.00 H ATOM 156 HG2 LYS A 11 3.122 -8.432 1.323 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.931 -8.533 -0.001 1.00 0.00 H ATOM 158 HD2 LYS A 11 1.800 -10.940 0.103 1.00 0.00 H ATOM 159 HD3 LYS A 11 3.206 -11.064 1.183 1.00 0.00 H ATOM 160 HE2 LYS A 11 1.085 -11.412 2.413 1.00 0.00 H ATOM 161 HE3 LYS A 11 1.986 -10.012 3.040 1.00 0.00 H ATOM 162 HZ1 LYS A 11 -0.338 -9.808 1.096 1.00 0.00 H ATOM 163 HZ2 LYS A 11 0.453 -8.478 1.924 1.00 0.00 H ATOM 164 HZ3 LYS A 11 -0.470 -9.621 2.821 1.00 0.00 H ATOM 165 N GLY A 12 2.401 -6.323 -1.210 1.00 0.00 N ATOM 166 CA GLY A 12 1.265 -5.711 -1.904 1.00 0.00 C ATOM 167 C GLY A 12 1.460 -4.219 -2.016 1.00 0.00 C ATOM 168 O GLY A 12 0.500 -3.481 -1.856 1.00 0.00 O ATOM 169 H GLY A 12 2.506 -6.130 -0.231 1.00 0.00 H ATOM 170 HA2 GLY A 12 1.115 -6.107 -2.920 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.346 -5.920 -1.332 1.00 0.00 H ATOM 172 N VAL A 13 2.700 -3.756 -2.297 1.00 0.00 N ATOM 173 CA VAL A 13 2.942 -2.316 -2.364 1.00 0.00 C ATOM 174 C VAL A 13 2.276 -1.709 -3.578 1.00 0.00 C ATOM 175 O VAL A 13 1.828 -0.580 -3.474 1.00 0.00 O ATOM 176 CB VAL A 13 4.459 -1.950 -2.316 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.205 -2.297 -3.634 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.667 -0.449 -1.971 1.00 0.00 C ATOM 179 H VAL A 13 3.461 -4.384 -2.458 1.00 0.00 H ATOM 180 HA VAL A 13 2.485 -1.880 -1.461 1.00 0.00 H ATOM 181 HB VAL A 13 4.918 -2.528 -1.499 1.00 0.00 H ATOM 182 HG11 VAL A 13 4.829 -1.682 -4.465 1.00 0.00 H ATOM 183 HG12 VAL A 13 6.282 -2.096 -3.516 1.00 0.00 H ATOM 184 HG13 VAL A 13 5.085 -3.358 -3.897 1.00 0.00 H ATOM 185 HG21 VAL A 13 4.171 -0.185 -1.023 1.00 0.00 H ATOM 186 HG22 VAL A 13 5.739 -0.218 -1.872 1.00 0.00 H ATOM 187 HG23 VAL A 13 4.251 0.175 -2.770 1.00 0.00 H ATOM 188 N ALA A 14 2.208 -2.414 -4.733 1.00 0.00 N ATOM 189 CA ALA A 14 1.734 -1.782 -5.967 1.00 0.00 C ATOM 190 C ALA A 14 0.535 -0.881 -5.746 1.00 0.00 C ATOM 191 O ALA A 14 0.662 0.316 -5.956 1.00 0.00 O ATOM 192 CB ALA A 14 1.429 -2.828 -7.074 1.00 0.00 C ATOM 193 H ALA A 14 2.570 -3.345 -4.789 1.00 0.00 H ATOM 194 HA ALA A 14 2.566 -1.158 -6.338 1.00 0.00 H ATOM 195 HB1 ALA A 14 0.667 -3.546 -6.736 1.00 0.00 H ATOM 196 HB2 ALA A 14 1.064 -2.324 -7.983 1.00 0.00 H ATOM 197 HB3 ALA A 14 2.342 -3.389 -7.328 1.00 0.00 H ATOM 198 N LYS A 15 -0.634 -1.411 -5.317 1.00 0.00 N ATOM 199 CA LYS A 15 -1.779 -0.536 -5.057 1.00 0.00 C ATOM 200 C LYS A 15 -1.571 0.197 -3.753 1.00 0.00 C ATOM 201 O LYS A 15 -1.739 1.405 -3.727 1.00 0.00 O ATOM 202 CB LYS A 15 -3.136 -1.291 -4.950 1.00 0.00 C ATOM 203 CG LYS A 15 -3.719 -1.669 -6.339 1.00 0.00 C ATOM 204 CD LYS A 15 -5.084 -2.399 -6.188 1.00 0.00 C ATOM 205 CE LYS A 15 -5.798 -2.579 -7.555 1.00 0.00 C ATOM 206 NZ LYS A 15 -7.079 -3.308 -7.405 1.00 0.00 N ATOM 207 H LYS A 15 -0.719 -2.389 -5.123 1.00 0.00 H ATOM 208 HA LYS A 15 -1.868 0.210 -5.865 1.00 0.00 H ATOM 209 HB2 LYS A 15 -3.024 -2.191 -4.325 1.00 0.00 H ATOM 210 HB3 LYS A 15 -3.869 -0.629 -4.457 1.00 0.00 H ATOM 211 HG2 LYS A 15 -3.871 -0.747 -6.924 1.00 0.00 H ATOM 212 HG3 LYS A 15 -3.006 -2.311 -6.881 1.00 0.00 H ATOM 213 HD2 LYS A 15 -4.919 -3.385 -5.723 1.00 0.00 H ATOM 214 HD3 LYS A 15 -5.748 -1.816 -5.528 1.00 0.00 H ATOM 215 HE2 LYS A 15 -5.997 -1.586 -7.993 1.00 0.00 H ATOM 216 HE3 LYS A 15 -5.136 -3.131 -8.244 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -6.927 -4.310 -7.028 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -7.595 -3.397 -8.351 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -7.754 -2.803 -6.726 1.00 0.00 H ATOM 220 N ASP A 16 -1.236 -0.523 -2.658 1.00 0.00 N ATOM 221 CA ASP A 16 -1.226 0.109 -1.339 1.00 0.00 C ATOM 222 C ASP A 16 -0.464 1.416 -1.331 1.00 0.00 C ATOM 223 O ASP A 16 -0.897 2.333 -0.652 1.00 0.00 O ATOM 224 CB ASP A 16 -0.625 -0.829 -0.260 1.00 0.00 C ATOM 225 CG ASP A 16 -0.820 -0.235 1.110 1.00 0.00 C ATOM 226 OD1 ASP A 16 -1.999 -0.170 1.551 1.00 0.00 O ATOM 227 OD2 ASP A 16 0.189 0.167 1.750 1.00 0.00 O ATOM 228 H ASP A 16 -1.076 -1.510 -2.720 1.00 0.00 H ATOM 229 HA ASP A 16 -2.279 0.308 -1.078 1.00 0.00 H ATOM 230 HB2 ASP A 16 -1.132 -1.806 -0.281 1.00 0.00 H ATOM 231 HB3 ASP A 16 0.444 -0.989 -0.465 1.00 0.00 H ATOM 232 N LEU A 17 0.661 1.522 -2.075 1.00 0.00 N ATOM 233 CA LEU A 17 1.429 2.771 -2.094 1.00 0.00 C ATOM 234 C LEU A 17 0.470 3.917 -2.342 1.00 0.00 C ATOM 235 O LEU A 17 0.430 4.856 -1.563 1.00 0.00 O ATOM 236 CB LEU A 17 2.566 2.815 -3.170 1.00 0.00 C ATOM 237 CG LEU A 17 3.951 3.262 -2.610 1.00 0.00 C ATOM 238 CD1 LEU A 17 5.048 3.147 -3.706 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.902 4.719 -2.080 1.00 0.00 C ATOM 240 H LEU A 17 0.990 0.731 -2.586 1.00 0.00 H ATOM 241 HA LEU A 17 1.859 2.854 -1.083 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.702 1.822 -3.618 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.298 3.485 -4.003 1.00 0.00 H ATOM 244 HG LEU A 17 4.234 2.595 -1.776 1.00 0.00 H ATOM 245 HD11 LEU A 17 5.122 2.117 -4.087 1.00 0.00 H ATOM 246 HD12 LEU A 17 6.030 3.428 -3.296 1.00 0.00 H ATOM 247 HD13 LEU A 17 4.819 3.813 -4.552 1.00 0.00 H ATOM 248 HD21 LEU A 17 4.895 5.036 -1.724 1.00 0.00 H ATOM 249 HD22 LEU A 17 3.200 4.810 -1.242 1.00 0.00 H ATOM 250 HD23 LEU A 17 3.584 5.397 -2.886 1.00 0.00 H ATOM 251 N ALA A 18 -0.320 3.830 -3.437 1.00 0.00 N ATOM 252 CA ALA A 18 -1.310 4.868 -3.715 1.00 0.00 C ATOM 253 C ALA A 18 -2.381 4.838 -2.649 1.00 0.00 C ATOM 254 O ALA A 18 -2.772 5.892 -2.173 1.00 0.00 O ATOM 255 CB ALA A 18 -1.957 4.670 -5.110 1.00 0.00 C ATOM 256 H ALA A 18 -0.263 3.038 -4.050 1.00 0.00 H ATOM 257 HA ALA A 18 -0.807 5.850 -3.710 1.00 0.00 H ATOM 258 HB1 ALA A 18 -2.448 3.688 -5.177 1.00 0.00 H ATOM 259 HB2 ALA A 18 -2.707 5.455 -5.290 1.00 0.00 H ATOM 260 HB3 ALA A 18 -1.188 4.730 -5.895 1.00 0.00 H ATOM 261 N GLY A 19 -2.867 3.644 -2.244 1.00 0.00 N ATOM 262 CA GLY A 19 -3.873 3.584 -1.186 1.00 0.00 C ATOM 263 C GLY A 19 -3.481 4.357 0.055 1.00 0.00 C ATOM 264 O GLY A 19 -4.383 4.766 0.768 1.00 0.00 O ATOM 265 H GLY A 19 -2.561 2.787 -2.662 1.00 0.00 H ATOM 266 HA2 GLY A 19 -4.820 3.982 -1.587 1.00 0.00 H ATOM 267 HA3 GLY A 19 -4.049 2.541 -0.879 1.00 0.00 H ATOM 268 N LYS A 20 -2.173 4.558 0.349 1.00 0.00 N ATOM 269 CA LYS A 20 -1.773 5.325 1.531 1.00 0.00 C ATOM 270 C LYS A 20 -1.424 6.753 1.164 1.00 0.00 C ATOM 271 O LYS A 20 -2.018 7.658 1.730 1.00 0.00 O ATOM 272 CB LYS A 20 -0.589 4.640 2.265 1.00 0.00 C ATOM 273 CG LYS A 20 -0.927 3.207 2.772 1.00 0.00 C ATOM 274 CD LYS A 20 -2.126 3.162 3.763 1.00 0.00 C ATOM 275 CE LYS A 20 -2.222 1.801 4.505 1.00 0.00 C ATOM 276 NZ LYS A 20 -3.421 1.737 5.372 1.00 0.00 N ATOM 277 H LYS A 20 -1.446 4.194 -0.235 1.00 0.00 H ATOM 278 HA LYS A 20 -2.595 5.386 2.261 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.275 4.579 1.583 1.00 0.00 H ATOM 280 HB3 LYS A 20 -0.293 5.263 3.125 1.00 0.00 H ATOM 281 HG2 LYS A 20 -1.149 2.550 1.917 1.00 0.00 H ATOM 282 HG3 LYS A 20 -0.030 2.811 3.277 1.00 0.00 H ATOM 283 HD2 LYS A 20 -2.021 3.964 4.511 1.00 0.00 H ATOM 284 HD3 LYS A 20 -3.070 3.314 3.214 1.00 0.00 H ATOM 285 HE2 LYS A 20 -2.267 0.985 3.768 1.00 0.00 H ATOM 286 HE3 LYS A 20 -1.316 1.655 5.118 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -3.419 2.521 6.117 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -3.474 0.795 5.901 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -4.336 1.830 4.801 1.00 0.00 H ATOM 290 N LEU A 21 -0.473 7.009 0.235 1.00 0.00 N ATOM 291 CA LEU A 21 -0.138 8.398 -0.083 1.00 0.00 C ATOM 292 C LEU A 21 -1.373 9.092 -0.611 1.00 0.00 C ATOM 293 O LEU A 21 -1.653 10.202 -0.186 1.00 0.00 O ATOM 294 CB LEU A 21 0.982 8.563 -1.148 1.00 0.00 C ATOM 295 CG LEU A 21 2.382 8.024 -0.725 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.391 8.254 -1.887 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.927 8.689 0.571 1.00 0.00 C ATOM 298 H LEU A 21 -0.006 6.269 -0.249 1.00 0.00 H ATOM 299 HA LEU A 21 0.159 8.913 0.843 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.660 8.043 -2.065 1.00 0.00 H ATOM 301 HB3 LEU A 21 1.083 9.635 -1.387 1.00 0.00 H ATOM 302 HG LEU A 21 2.305 6.942 -0.541 1.00 0.00 H ATOM 303 HD11 LEU A 21 3.016 7.812 -2.822 1.00 0.00 H ATOM 304 HD12 LEU A 21 4.364 7.795 -1.653 1.00 0.00 H ATOM 305 HD13 LEU A 21 3.546 9.331 -2.053 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.900 9.785 0.479 1.00 0.00 H ATOM 307 HD22 LEU A 21 3.968 8.379 0.749 1.00 0.00 H ATOM 308 HD23 LEU A 21 2.342 8.388 1.453 1.00 0.00 H ATOM 309 N LEU A 22 -2.118 8.438 -1.531 1.00 0.00 N ATOM 310 CA LEU A 22 -3.338 9.030 -2.073 1.00 0.00 C ATOM 311 C LEU A 22 -4.525 8.430 -1.355 1.00 0.00 C ATOM 312 O LEU A 22 -5.492 8.067 -2.004 1.00 0.00 O ATOM 313 CB LEU A 22 -3.392 8.799 -3.611 1.00 0.00 C ATOM 314 CG LEU A 22 -2.086 9.200 -4.361 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.258 8.945 -5.886 1.00 0.00 C ATOM 316 CD2 LEU A 22 -1.696 10.683 -4.111 1.00 0.00 C ATOM 317 H LEU A 22 -1.874 7.515 -1.830 1.00 0.00 H ATOM 318 HA LEU A 22 -3.393 10.115 -1.892 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.565 7.728 -3.795 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.242 9.355 -4.034 1.00 0.00 H ATOM 321 HG LEU A 22 -1.254 8.564 -4.012 1.00 0.00 H ATOM 322 HD11 LEU A 22 -3.055 9.584 -6.294 1.00 0.00 H ATOM 323 HD12 LEU A 22 -2.521 7.893 -6.077 1.00 0.00 H ATOM 324 HD13 LEU A 22 -1.323 9.166 -6.424 1.00 0.00 H ATOM 325 HD21 LEU A 22 -2.534 11.347 -4.372 1.00 0.00 H ATOM 326 HD22 LEU A 22 -0.825 10.958 -4.726 1.00 0.00 H ATOM 327 HD23 LEU A 22 -1.424 10.849 -3.058 1.00 0.00 H ATOM 328 N GLU A 23 -4.487 8.319 -0.006 1.00 0.00 N ATOM 329 CA GLU A 23 -5.637 7.763 0.704 1.00 0.00 C ATOM 330 C GLU A 23 -6.823 8.661 0.451 1.00 0.00 C ATOM 331 O GLU A 23 -7.883 8.160 0.115 1.00 0.00 O ATOM 332 CB GLU A 23 -5.382 7.621 2.230 1.00 0.00 C ATOM 333 CG GLU A 23 -6.547 6.902 2.957 1.00 0.00 C ATOM 334 CD GLU A 23 -6.235 6.781 4.428 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.424 5.886 4.791 1.00 0.00 O ATOM 336 OE2 GLU A 23 -6.794 7.578 5.230 1.00 0.00 O ATOM 337 H GLU A 23 -3.702 8.635 0.528 1.00 0.00 H ATOM 338 HA GLU A 23 -5.836 6.764 0.290 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.466 7.031 2.383 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.227 8.615 2.678 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.489 7.456 2.816 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.677 5.888 2.548 1.00 0.00 H ATOM 343 N THR A 24 -6.641 9.994 0.595 1.00 0.00 N ATOM 344 CA THR A 24 -7.741 10.936 0.382 1.00 0.00 C ATOM 345 C THR A 24 -8.569 10.671 -0.858 1.00 0.00 C ATOM 346 O THR A 24 -9.730 11.049 -0.838 1.00 0.00 O ATOM 347 CB THR A 24 -7.227 12.403 0.324 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.368 13.279 0.281 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.315 12.650 -0.909 1.00 0.00 C ATOM 350 H THR A 24 -5.756 10.350 0.900 1.00 0.00 H ATOM 351 HA THR A 24 -8.403 10.851 1.260 1.00 0.00 H ATOM 352 HB THR A 24 -6.657 12.608 1.248 1.00 0.00 H ATOM 353 HG1 THR A 24 -8.129 14.200 0.280 1.00 0.00 H ATOM 354 HG21 THR A 24 -6.896 12.544 -1.836 1.00 0.00 H ATOM 355 HG22 THR A 24 -5.475 11.940 -0.937 1.00 0.00 H ATOM 356 HG23 THR A 24 -5.904 13.671 -0.878 1.00 0.00 H ATOM 357 N LEU A 25 -8.013 10.049 -1.931 1.00 0.00 N ATOM 358 CA LEU A 25 -8.785 9.821 -3.160 1.00 0.00 C ATOM 359 C LEU A 25 -8.663 8.402 -3.689 1.00 0.00 C ATOM 360 O LEU A 25 -9.692 7.821 -3.999 1.00 0.00 O ATOM 361 CB LEU A 25 -8.493 10.945 -4.201 1.00 0.00 C ATOM 362 CG LEU A 25 -7.046 10.996 -4.784 1.00 0.00 C ATOM 363 CD1 LEU A 25 -6.887 10.100 -6.047 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.653 12.453 -5.168 1.00 0.00 C ATOM 365 H LEU A 25 -7.050 9.789 -1.910 1.00 0.00 H ATOM 366 HA LEU A 25 -9.860 9.921 -2.925 1.00 0.00 H ATOM 367 HB2 LEU A 25 -9.208 10.880 -5.037 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.698 11.890 -3.671 1.00 0.00 H ATOM 369 HG LEU A 25 -6.333 10.674 -4.009 1.00 0.00 H ATOM 370 HD11 LEU A 25 -5.832 10.075 -6.362 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.487 10.505 -6.878 1.00 0.00 H ATOM 372 HD13 LEU A 25 -7.215 9.069 -5.877 1.00 0.00 H ATOM 373 HD21 LEU A 25 -7.353 12.857 -5.917 1.00 0.00 H ATOM 374 HD22 LEU A 25 -5.636 12.479 -5.589 1.00 0.00 H ATOM 375 HD23 LEU A 25 -6.670 13.113 -4.287 1.00 0.00 H ATOM 376 N LYS A 26 -7.462 7.789 -3.816 1.00 0.00 N ATOM 377 CA LYS A 26 -7.395 6.431 -4.358 1.00 0.00 C ATOM 378 C LYS A 26 -8.167 5.511 -3.444 1.00 0.00 C ATOM 379 O LYS A 26 -9.035 4.797 -3.922 1.00 0.00 O ATOM 380 CB LYS A 26 -5.928 5.929 -4.511 1.00 0.00 C ATOM 381 CG LYS A 26 -5.770 4.463 -5.024 1.00 0.00 C ATOM 382 CD LYS A 26 -5.556 4.319 -6.561 1.00 0.00 C ATOM 383 CE LYS A 26 -6.752 4.734 -7.464 1.00 0.00 C ATOM 384 NZ LYS A 26 -7.977 3.943 -7.205 1.00 0.00 N ATOM 385 H LYS A 26 -6.608 8.241 -3.566 1.00 0.00 H ATOM 386 HA LYS A 26 -7.879 6.445 -5.345 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.375 6.618 -5.169 1.00 0.00 H ATOM 388 HB3 LYS A 26 -5.467 5.985 -3.512 1.00 0.00 H ATOM 389 HG2 LYS A 26 -4.857 4.050 -4.560 1.00 0.00 H ATOM 390 HG3 LYS A 26 -6.596 3.823 -4.680 1.00 0.00 H ATOM 391 HD2 LYS A 26 -4.676 4.914 -6.856 1.00 0.00 H ATOM 392 HD3 LYS A 26 -5.324 3.261 -6.776 1.00 0.00 H ATOM 393 HE2 LYS A 26 -6.951 5.811 -7.360 1.00 0.00 H ATOM 394 HE3 LYS A 26 -6.454 4.568 -8.515 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -8.385 4.111 -6.221 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -7.783 2.884 -7.309 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -8.765 4.192 -7.903 1.00 0.00 H ATOM 398 N CYS A 27 -7.864 5.513 -2.126 1.00 0.00 N ATOM 399 CA CYS A 27 -8.529 4.568 -1.233 1.00 0.00 C ATOM 400 C CYS A 27 -10.025 4.761 -1.262 1.00 0.00 C ATOM 401 O CYS A 27 -10.736 3.772 -1.205 1.00 0.00 O ATOM 402 CB CYS A 27 -8.058 4.690 0.236 1.00 0.00 C ATOM 403 SG CYS A 27 -8.863 3.414 1.258 1.00 0.00 S ATOM 404 H CYS A 27 -7.176 6.134 -1.748 1.00 0.00 H ATOM 405 HA CYS A 27 -8.274 3.558 -1.584 1.00 0.00 H ATOM 406 HB2 CYS A 27 -6.966 4.566 0.298 1.00 0.00 H ATOM 407 HB3 CYS A 27 -8.336 5.677 0.634 1.00 0.00 H ATOM 408 N LYS A 28 -10.532 6.012 -1.345 1.00 0.00 N ATOM 409 CA LYS A 28 -11.983 6.200 -1.384 1.00 0.00 C ATOM 410 C LYS A 28 -12.513 5.600 -2.668 1.00 0.00 C ATOM 411 O LYS A 28 -13.532 4.929 -2.629 1.00 0.00 O ATOM 412 CB LYS A 28 -12.422 7.692 -1.310 1.00 0.00 C ATOM 413 CG LYS A 28 -12.407 8.275 0.135 1.00 0.00 C ATOM 414 CD LYS A 28 -11.003 8.240 0.794 1.00 0.00 C ATOM 415 CE LYS A 28 -10.928 9.022 2.136 1.00 0.00 C ATOM 416 NZ LYS A 28 -11.830 8.480 3.179 1.00 0.00 N ATOM 417 H LYS A 28 -9.928 6.807 -1.418 1.00 0.00 H ATOM 418 HA LYS A 28 -12.439 5.663 -0.535 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.793 8.299 -1.980 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.461 7.771 -1.673 1.00 0.00 H ATOM 421 HG2 LYS A 28 -12.751 9.322 0.089 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.120 7.708 0.754 1.00 0.00 H ATOM 423 HD2 LYS A 28 -10.693 7.198 0.973 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.295 8.703 0.092 1.00 0.00 H ATOM 425 HE2 LYS A 28 -9.888 8.970 2.504 1.00 0.00 H ATOM 426 HE3 LYS A 28 -11.166 10.084 1.956 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -12.874 8.646 2.957 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -11.656 8.961 4.132 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -11.682 7.419 3.327 1.00 0.00 H ATOM 430 N ILE A 29 -11.840 5.836 -3.818 1.00 0.00 N ATOM 431 CA ILE A 29 -12.366 5.337 -5.089 1.00 0.00 C ATOM 432 C ILE A 29 -12.419 3.825 -5.042 1.00 0.00 C ATOM 433 O ILE A 29 -13.505 3.272 -5.131 1.00 0.00 O ATOM 434 CB ILE A 29 -11.554 5.875 -6.311 1.00 0.00 C ATOM 435 CG1 ILE A 29 -11.795 7.410 -6.478 1.00 0.00 C ATOM 436 CG2 ILE A 29 -11.926 5.100 -7.608 1.00 0.00 C ATOM 437 CD1 ILE A 29 -10.720 8.115 -7.350 1.00 0.00 C ATOM 438 H ILE A 29 -10.985 6.356 -3.813 1.00 0.00 H ATOM 439 HA ILE A 29 -13.398 5.708 -5.204 1.00 0.00 H ATOM 440 HB ILE A 29 -10.483 5.706 -6.117 1.00 0.00 H ATOM 441 HG12 ILE A 29 -12.792 7.581 -6.917 1.00 0.00 H ATOM 442 HG13 ILE A 29 -11.786 7.904 -5.495 1.00 0.00 H ATOM 443 HG21 ILE A 29 -13.004 5.197 -7.810 1.00 0.00 H ATOM 444 HG22 ILE A 29 -11.371 5.483 -8.476 1.00 0.00 H ATOM 445 HG23 ILE A 29 -11.684 4.030 -7.515 1.00 0.00 H ATOM 446 HD11 ILE A 29 -10.737 7.752 -8.388 1.00 0.00 H ATOM 447 HD12 ILE A 29 -10.909 9.200 -7.368 1.00 0.00 H ATOM 448 HD13 ILE A 29 -9.715 7.947 -6.932 1.00 0.00 H ATOM 449 N THR A 30 -11.267 3.130 -4.909 1.00 0.00 N ATOM 450 CA THR A 30 -11.292 1.665 -4.910 1.00 0.00 C ATOM 451 C THR A 30 -11.923 1.104 -3.655 1.00 0.00 C ATOM 452 O THR A 30 -12.336 -0.045 -3.682 1.00 0.00 O ATOM 453 CB THR A 30 -9.888 1.030 -5.119 1.00 0.00 C ATOM 454 OG1 THR A 30 -10.069 -0.368 -5.415 1.00 0.00 O ATOM 455 CG2 THR A 30 -8.963 1.181 -3.881 1.00 0.00 C ATOM 456 H THR A 30 -10.395 3.607 -4.802 1.00 0.00 H ATOM 457 HA THR A 30 -11.907 1.346 -5.769 1.00 0.00 H ATOM 458 HB THR A 30 -9.423 1.520 -5.992 1.00 0.00 H ATOM 459 HG1 THR A 30 -9.252 -0.817 -5.605 1.00 0.00 H ATOM 460 HG21 THR A 30 -7.959 0.793 -4.114 1.00 0.00 H ATOM 461 HG22 THR A 30 -9.365 0.607 -3.034 1.00 0.00 H ATOM 462 HG23 THR A 30 -8.862 2.231 -3.581 1.00 0.00 H ATOM 463 N GLY A 31 -12.000 1.872 -2.544 1.00 0.00 N ATOM 464 CA GLY A 31 -12.513 1.312 -1.296 1.00 0.00 C ATOM 465 C GLY A 31 -11.446 0.431 -0.693 1.00 0.00 C ATOM 466 O GLY A 31 -11.718 -0.726 -0.414 1.00 0.00 O ATOM 467 H GLY A 31 -11.658 2.811 -2.528 1.00 0.00 H ATOM 468 HA2 GLY A 31 -12.756 2.109 -0.575 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.438 0.742 -1.482 1.00 0.00 H ATOM 470 N CYS A 32 -10.217 0.965 -0.494 1.00 0.00 N ATOM 471 CA CYS A 32 -9.136 0.140 0.040 1.00 0.00 C ATOM 472 C CYS A 32 -9.477 -0.284 1.445 1.00 0.00 C ATOM 473 O CYS A 32 -9.707 -1.450 1.717 1.00 0.00 O ATOM 474 CB CYS A 32 -7.741 0.829 0.028 1.00 0.00 C ATOM 475 SG CYS A 32 -7.446 1.966 1.427 1.00 0.00 S ATOM 476 H CYS A 32 -10.031 1.916 -0.736 1.00 0.00 H ATOM 477 HA CYS A 32 -9.060 -0.752 -0.607 1.00 0.00 H ATOM 478 HB2 CYS A 32 -6.963 0.056 0.136 1.00 0.00 H ATOM 479 HB3 CYS A 32 -7.567 1.343 -0.929 1.00 0.00 H