ATOM 1 N GLY A -2 24.239 7.590 -3.806 1.00 0.00 N ATOM 2 CA GLY A -2 23.783 7.751 -5.175 1.00 0.00 C ATOM 3 C GLY A -2 22.291 8.003 -5.262 1.00 0.00 C ATOM 4 O GLY A -2 21.717 8.676 -4.406 1.00 0.00 O ATOM 5 H1 GLY A -2 23.586 7.528 -3.078 1.00 0.00 H ATOM 6 HA2 GLY A -2 24.306 8.585 -5.621 1.00 0.00 H ATOM 7 HA3 GLY A -2 24.018 6.854 -5.728 1.00 0.00 H ATOM 8 N SER A -1 21.662 7.464 -6.301 1.00 0.00 N ATOM 9 CA SER A -1 20.228 7.639 -6.501 1.00 0.00 C ATOM 10 C SER A -1 19.537 6.291 -6.690 1.00 0.00 C ATOM 11 O SER A -1 19.799 5.577 -7.658 1.00 0.00 O ATOM 12 CB SER A -1 19.966 8.533 -7.714 1.00 0.00 C ATOM 13 OG SER A -1 20.417 7.918 -8.908 1.00 0.00 O ATOM 14 H SER A -1 22.175 6.938 -6.950 1.00 0.00 H ATOM 15 HA SER A -1 19.826 8.115 -5.620 1.00 0.00 H ATOM 16 HB2 SER A -1 18.906 8.719 -7.799 1.00 0.00 H ATOM 17 HB3 SER A -1 20.487 9.470 -7.586 1.00 0.00 H ATOM 18 HG SER A -1 20.262 6.972 -8.860 1.00 0.00 H ATOM 19 N SER A 0 18.654 5.950 -5.757 1.00 0.00 N ATOM 20 CA SER A 0 17.928 4.687 -5.816 1.00 0.00 C ATOM 21 C SER A 0 16.889 4.710 -6.933 1.00 0.00 C ATOM 22 O SER A 0 15.866 5.385 -6.830 1.00 0.00 O ATOM 23 CB SER A 0 17.248 4.401 -4.476 1.00 0.00 C ATOM 24 OG SER A 0 16.321 5.422 -4.147 1.00 0.00 O ATOM 25 H SER A 0 18.489 6.562 -5.009 1.00 0.00 H ATOM 26 HA SER A 0 18.642 3.904 -6.022 1.00 0.00 H ATOM 27 HB2 SER A 0 16.722 3.461 -4.536 1.00 0.00 H ATOM 28 HB3 SER A 0 17.997 4.347 -3.700 1.00 0.00 H ATOM 29 HG SER A 0 16.352 5.590 -3.202 1.00 0.00 H ATOM 30 N GLY A 1 17.160 3.966 -8.001 1.00 0.00 N ATOM 31 CA GLY A 1 16.240 3.915 -9.122 1.00 0.00 C ATOM 32 C GLY A 1 15.668 2.528 -9.340 1.00 0.00 C ATOM 33 O GLY A 1 16.157 1.773 -10.180 1.00 0.00 O ATOM 34 H GLY A 1 17.992 3.448 -8.028 1.00 0.00 H ATOM 35 HA2 GLY A 1 15.428 4.603 -8.940 1.00 0.00 H ATOM 36 HA3 GLY A 1 16.763 4.221 -10.017 1.00 0.00 H ATOM 37 N SER A 2 14.630 2.192 -8.581 1.00 0.00 N ATOM 38 CA SER A 2 13.995 0.884 -8.692 1.00 0.00 C ATOM 39 C SER A 2 12.949 0.880 -9.803 1.00 0.00 C ATOM 40 O SER A 2 12.414 1.926 -10.170 1.00 0.00 O ATOM 41 CB SER A 2 13.345 0.496 -7.362 1.00 0.00 C ATOM 42 OG SER A 2 12.887 -0.845 -7.391 1.00 0.00 O ATOM 43 H SER A 2 14.286 2.838 -7.930 1.00 0.00 H ATOM 44 HA SER A 2 14.761 0.162 -8.932 1.00 0.00 H ATOM 45 HB2 SER A 2 14.067 0.599 -6.567 1.00 0.00 H ATOM 46 HB3 SER A 2 12.504 1.147 -7.172 1.00 0.00 H ATOM 47 HG SER A 2 13.440 -1.360 -7.983 1.00 0.00 H ATOM 48 N SER A 3 12.664 -0.304 -10.334 1.00 0.00 N ATOM 49 CA SER A 3 11.685 -0.446 -11.406 1.00 0.00 C ATOM 50 C SER A 3 10.616 -1.468 -11.034 1.00 0.00 C ATOM 51 O SER A 3 10.919 -2.628 -10.759 1.00 0.00 O ATOM 52 CB SER A 3 12.377 -0.864 -12.705 1.00 0.00 C ATOM 53 OG SER A 3 11.477 -0.822 -13.798 1.00 0.00 O ATOM 54 H SER A 3 13.124 -1.102 -9.998 1.00 0.00 H ATOM 55 HA SER A 3 11.213 0.515 -11.552 1.00 0.00 H ATOM 56 HB2 SER A 3 13.199 -0.193 -12.904 1.00 0.00 H ATOM 57 HB3 SER A 3 12.752 -1.872 -12.601 1.00 0.00 H ATOM 58 HG SER A 3 11.289 -1.716 -14.093 1.00 0.00 H ATOM 59 N GLY A 4 9.361 -1.027 -11.027 1.00 0.00 N ATOM 60 CA GLY A 4 8.265 -1.915 -10.687 1.00 0.00 C ATOM 61 C GLY A 4 8.178 -2.187 -9.199 1.00 0.00 C ATOM 62 O GLY A 4 8.131 -3.340 -8.772 1.00 0.00 O ATOM 63 H GLY A 4 9.179 -0.091 -11.255 1.00 0.00 H ATOM 64 HA2 GLY A 4 7.338 -1.467 -11.016 1.00 0.00 H ATOM 65 HA3 GLY A 4 8.403 -2.853 -11.205 1.00 0.00 H ATOM 66 N VAL A 5 8.160 -1.121 -8.404 1.00 0.00 N ATOM 67 CA VAL A 5 8.080 -1.249 -6.954 1.00 0.00 C ATOM 68 C VAL A 5 6.631 -1.353 -6.491 1.00 0.00 C ATOM 69 O VAL A 5 6.216 -0.664 -5.560 1.00 0.00 O ATOM 70 CB VAL A 5 8.749 -0.056 -6.247 1.00 0.00 C ATOM 71 CG1 VAL A 5 10.231 0.001 -6.582 1.00 0.00 C ATOM 72 CG2 VAL A 5 8.058 1.245 -6.629 1.00 0.00 C ATOM 73 H VAL A 5 8.200 -0.227 -8.803 1.00 0.00 H ATOM 74 HA VAL A 5 8.604 -2.150 -6.669 1.00 0.00 H ATOM 75 HB VAL A 5 8.648 -0.193 -5.180 1.00 0.00 H ATOM 76 HG11 VAL A 5 10.564 1.028 -6.568 1.00 0.00 H ATOM 77 HG12 VAL A 5 10.787 -0.570 -5.852 1.00 0.00 H ATOM 78 HG13 VAL A 5 10.394 -0.416 -7.565 1.00 0.00 H ATOM 79 HG21 VAL A 5 7.933 1.857 -5.748 1.00 0.00 H ATOM 80 HG22 VAL A 5 8.660 1.774 -7.353 1.00 0.00 H ATOM 81 HG23 VAL A 5 7.091 1.027 -7.056 1.00 0.00 H ATOM 82 N GLU A 6 5.866 -2.220 -7.148 1.00 0.00 N ATOM 83 CA GLU A 6 4.463 -2.414 -6.803 1.00 0.00 C ATOM 84 C GLU A 6 4.299 -2.656 -5.305 1.00 0.00 C ATOM 85 O GLU A 6 5.231 -3.094 -4.630 1.00 0.00 O ATOM 86 CB GLU A 6 3.879 -3.591 -7.587 1.00 0.00 C ATOM 87 CG GLU A 6 3.843 -3.363 -9.089 1.00 0.00 C ATOM 88 CD GLU A 6 3.896 -4.658 -9.877 1.00 0.00 C ATOM 89 OE1 GLU A 6 3.079 -5.559 -9.594 1.00 0.00 O ATOM 90 OE2 GLU A 6 4.755 -4.769 -10.777 1.00 0.00 O ATOM 91 H GLU A 6 6.255 -2.741 -7.881 1.00 0.00 H ATOM 92 HA GLU A 6 3.928 -1.515 -7.070 1.00 0.00 H ATOM 93 HB2 GLU A 6 4.476 -4.470 -7.391 1.00 0.00 H ATOM 94 HB3 GLU A 6 2.870 -3.769 -7.247 1.00 0.00 H ATOM 95 HG2 GLU A 6 2.930 -2.844 -9.340 1.00 0.00 H ATOM 96 HG3 GLU A 6 4.690 -2.754 -9.368 1.00 0.00 H ATOM 97 N LEU A 7 3.108 -2.367 -4.792 1.00 0.00 N ATOM 98 CA LEU A 7 2.821 -2.552 -3.374 1.00 0.00 C ATOM 99 C LEU A 7 3.172 -3.967 -2.927 1.00 0.00 C ATOM 100 O LEU A 7 3.908 -4.159 -1.958 1.00 0.00 O ATOM 101 CB LEU A 7 1.345 -2.267 -3.091 1.00 0.00 C ATOM 102 CG LEU A 7 0.917 -0.801 -3.166 1.00 0.00 C ATOM 103 CD1 LEU A 7 -0.599 -0.687 -3.181 1.00 0.00 C ATOM 104 CD2 LEU A 7 1.501 -0.015 -2.000 1.00 0.00 C ATOM 105 H LEU A 7 2.405 -2.020 -5.379 1.00 0.00 H ATOM 106 HA LEU A 7 3.427 -1.851 -2.819 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.758 -2.819 -3.809 1.00 0.00 H ATOM 108 HB3 LEU A 7 1.124 -2.627 -2.096 1.00 0.00 H ATOM 109 HG LEU A 7 1.294 -0.369 -4.083 1.00 0.00 H ATOM 110 HD11 LEU A 7 -0.967 -0.917 -4.170 1.00 0.00 H ATOM 111 HD12 LEU A 7 -0.887 0.319 -2.915 1.00 0.00 H ATOM 112 HD13 LEU A 7 -1.019 -1.382 -2.469 1.00 0.00 H ATOM 113 HD21 LEU A 7 0.806 0.756 -1.702 1.00 0.00 H ATOM 114 HD22 LEU A 7 2.434 0.439 -2.304 1.00 0.00 H ATOM 115 HD23 LEU A 7 1.678 -0.682 -1.170 1.00 0.00 H ATOM 116 N HIS A 8 2.644 -4.956 -3.641 1.00 0.00 N ATOM 117 CA HIS A 8 2.904 -6.355 -3.320 1.00 0.00 C ATOM 118 C HIS A 8 4.380 -6.574 -3.003 1.00 0.00 C ATOM 119 O HIS A 8 4.729 -7.078 -1.935 1.00 0.00 O ATOM 120 CB HIS A 8 2.482 -7.254 -4.482 1.00 0.00 C ATOM 121 CG HIS A 8 1.136 -6.913 -5.044 1.00 0.00 C ATOM 122 ND1 HIS A 8 0.965 -6.122 -6.161 1.00 0.00 N ATOM 123 CD2 HIS A 8 -0.107 -7.263 -4.639 1.00 0.00 C ATOM 124 CE1 HIS A 8 -0.325 -5.998 -6.417 1.00 0.00 C ATOM 125 NE2 HIS A 8 -0.998 -6.682 -5.508 1.00 0.00 N ATOM 126 H HIS A 8 2.066 -4.740 -4.402 1.00 0.00 H ATOM 127 HA HIS A 8 2.320 -6.609 -2.449 1.00 0.00 H ATOM 128 HB2 HIS A 8 3.205 -7.165 -5.279 1.00 0.00 H ATOM 129 HB3 HIS A 8 2.450 -8.279 -4.143 1.00 0.00 H ATOM 130 HD2 HIS A 8 -0.354 -7.884 -3.789 1.00 0.00 H ATOM 131 HE1 HIS A 8 -0.757 -5.435 -7.230 1.00 0.00 H ATOM 132 HE2 HIS A 8 -1.973 -6.688 -5.414 1.00 0.00 H ATOM 133 N LYS A 9 5.244 -6.193 -3.937 1.00 0.00 N ATOM 134 CA LYS A 9 6.683 -6.346 -3.758 1.00 0.00 C ATOM 135 C LYS A 9 7.097 -5.975 -2.338 1.00 0.00 C ATOM 136 O LYS A 9 7.757 -6.754 -1.649 1.00 0.00 O ATOM 137 CB LYS A 9 7.439 -5.477 -4.765 1.00 0.00 C ATOM 138 CG LYS A 9 7.523 -6.087 -6.153 1.00 0.00 C ATOM 139 CD LYS A 9 8.470 -7.275 -6.184 1.00 0.00 C ATOM 140 CE LYS A 9 8.435 -7.981 -7.531 1.00 0.00 C ATOM 141 NZ LYS A 9 9.597 -8.894 -7.708 1.00 0.00 N ATOM 142 H LYS A 9 4.906 -5.797 -4.768 1.00 0.00 H ATOM 143 HA LYS A 9 6.931 -7.382 -3.933 1.00 0.00 H ATOM 144 HB2 LYS A 9 6.940 -4.522 -4.844 1.00 0.00 H ATOM 145 HB3 LYS A 9 8.445 -5.319 -4.403 1.00 0.00 H ATOM 146 HG2 LYS A 9 6.539 -6.417 -6.452 1.00 0.00 H ATOM 147 HG3 LYS A 9 7.879 -5.336 -6.845 1.00 0.00 H ATOM 148 HD2 LYS A 9 9.475 -6.928 -5.998 1.00 0.00 H ATOM 149 HD3 LYS A 9 8.181 -7.975 -5.413 1.00 0.00 H ATOM 150 HE2 LYS A 9 7.523 -8.555 -7.598 1.00 0.00 H ATOM 151 HE3 LYS A 9 8.450 -7.236 -8.313 1.00 0.00 H ATOM 152 HZ1 LYS A 9 9.809 -9.381 -6.814 1.00 0.00 H ATOM 153 HZ2 LYS A 9 10.435 -8.353 -8.002 1.00 0.00 H ATOM 154 HZ3 LYS A 9 9.385 -9.606 -8.436 1.00 0.00 H ATOM 155 N LEU A 10 6.705 -4.782 -1.905 1.00 0.00 N ATOM 156 CA LEU A 10 7.035 -4.307 -0.565 1.00 0.00 C ATOM 157 C LEU A 10 6.809 -5.403 0.471 1.00 0.00 C ATOM 158 O LEU A 10 5.745 -6.022 0.515 1.00 0.00 O ATOM 159 CB LEU A 10 6.193 -3.078 -0.217 1.00 0.00 C ATOM 160 CG LEU A 10 6.396 -1.851 -1.106 1.00 0.00 C ATOM 161 CD1 LEU A 10 5.327 -0.806 -0.827 1.00 0.00 C ATOM 162 CD2 LEU A 10 7.785 -1.266 -0.897 1.00 0.00 C ATOM 163 H LEU A 10 6.182 -4.205 -2.500 1.00 0.00 H ATOM 164 HA LEU A 10 8.079 -4.032 -0.559 1.00 0.00 H ATOM 165 HB2 LEU A 10 5.153 -3.362 -0.277 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.428 -2.795 0.799 1.00 0.00 H ATOM 167 HG LEU A 10 6.310 -2.148 -2.143 1.00 0.00 H ATOM 168 HD11 LEU A 10 5.798 0.125 -0.549 1.00 0.00 H ATOM 169 HD12 LEU A 10 4.696 -1.145 -0.019 1.00 0.00 H ATOM 170 HD13 LEU A 10 4.728 -0.658 -1.713 1.00 0.00 H ATOM 171 HD21 LEU A 10 8.162 -0.891 -1.838 1.00 0.00 H ATOM 172 HD22 LEU A 10 8.447 -2.033 -0.524 1.00 0.00 H ATOM 173 HD23 LEU A 10 7.731 -0.457 -0.183 1.00 0.00 H ATOM 174 N LYS A 11 7.815 -5.637 1.306 1.00 0.00 N ATOM 175 CA LYS A 11 7.727 -6.656 2.346 1.00 0.00 C ATOM 176 C LYS A 11 6.720 -6.252 3.418 1.00 0.00 C ATOM 177 O LYS A 11 6.179 -5.146 3.392 1.00 0.00 O ATOM 178 CB LYS A 11 9.100 -6.886 2.981 1.00 0.00 C ATOM 179 CG LYS A 11 10.038 -7.713 2.118 1.00 0.00 C ATOM 180 CD LYS A 11 9.737 -9.198 2.232 1.00 0.00 C ATOM 181 CE LYS A 11 10.158 -9.750 3.585 1.00 0.00 C ATOM 182 NZ LYS A 11 10.117 -11.238 3.615 1.00 0.00 N ATOM 183 H LYS A 11 8.638 -5.111 1.222 1.00 0.00 H ATOM 184 HA LYS A 11 7.394 -7.573 1.884 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.563 -5.929 3.165 1.00 0.00 H ATOM 186 HB3 LYS A 11 8.966 -7.399 3.923 1.00 0.00 H ATOM 187 HG2 LYS A 11 9.924 -7.411 1.088 1.00 0.00 H ATOM 188 HG3 LYS A 11 11.055 -7.535 2.437 1.00 0.00 H ATOM 189 HD2 LYS A 11 8.676 -9.352 2.107 1.00 0.00 H ATOM 190 HD3 LYS A 11 10.274 -9.725 1.455 1.00 0.00 H ATOM 191 HE2 LYS A 11 11.165 -9.422 3.796 1.00 0.00 H ATOM 192 HE3 LYS A 11 9.489 -9.364 4.340 1.00 0.00 H ATOM 193 HZ1 LYS A 11 10.986 -11.628 3.196 1.00 0.00 H ATOM 194 HZ2 LYS A 11 9.299 -11.583 3.073 1.00 0.00 H ATOM 195 HZ3 LYS A 11 10.036 -11.574 4.596 1.00 0.00 H ATOM 196 N LEU A 12 6.474 -7.155 4.361 1.00 0.00 N ATOM 197 CA LEU A 12 5.533 -6.892 5.445 1.00 0.00 C ATOM 198 C LEU A 12 5.929 -5.639 6.218 1.00 0.00 C ATOM 199 O LEU A 12 5.081 -4.816 6.563 1.00 0.00 O ATOM 200 CB LEU A 12 5.468 -8.091 6.392 1.00 0.00 C ATOM 201 CG LEU A 12 4.243 -8.161 7.305 1.00 0.00 C ATOM 202 CD1 LEU A 12 2.984 -8.410 6.489 1.00 0.00 C ATOM 203 CD2 LEU A 12 4.422 -9.245 8.357 1.00 0.00 C ATOM 204 H LEU A 12 6.935 -8.019 4.329 1.00 0.00 H ATOM 205 HA LEU A 12 4.558 -6.737 5.007 1.00 0.00 H ATOM 206 HB2 LEU A 12 5.484 -8.988 5.793 1.00 0.00 H ATOM 207 HB3 LEU A 12 6.348 -8.064 7.020 1.00 0.00 H ATOM 208 HG LEU A 12 4.127 -7.214 7.815 1.00 0.00 H ATOM 209 HD11 LEU A 12 2.121 -8.365 7.136 1.00 0.00 H ATOM 210 HD12 LEU A 12 3.039 -9.386 6.030 1.00 0.00 H ATOM 211 HD13 LEU A 12 2.898 -7.656 5.720 1.00 0.00 H ATOM 212 HD21 LEU A 12 5.457 -9.551 8.385 1.00 0.00 H ATOM 213 HD22 LEU A 12 3.802 -10.095 8.108 1.00 0.00 H ATOM 214 HD23 LEU A 12 4.134 -8.860 9.324 1.00 0.00 H ATOM 215 N ALA A 13 7.223 -5.500 6.486 1.00 0.00 N ATOM 216 CA ALA A 13 7.733 -4.345 7.215 1.00 0.00 C ATOM 217 C ALA A 13 7.509 -3.057 6.429 1.00 0.00 C ATOM 218 O ALA A 13 7.152 -2.026 6.999 1.00 0.00 O ATOM 219 CB ALA A 13 9.211 -4.526 7.525 1.00 0.00 C ATOM 220 H ALA A 13 7.851 -6.190 6.185 1.00 0.00 H ATOM 221 HA ALA A 13 7.199 -4.280 8.153 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.730 -3.593 7.357 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.329 -4.824 8.556 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.623 -5.288 6.880 1.00 0.00 H ATOM 225 N GLU A 14 7.721 -3.125 5.119 1.00 0.00 N ATOM 226 CA GLU A 14 7.544 -1.963 4.256 1.00 0.00 C ATOM 227 C GLU A 14 6.081 -1.528 4.222 1.00 0.00 C ATOM 228 O GLU A 14 5.773 -0.338 4.300 1.00 0.00 O ATOM 229 CB GLU A 14 8.027 -2.274 2.838 1.00 0.00 C ATOM 230 CG GLU A 14 9.510 -2.018 2.631 1.00 0.00 C ATOM 231 CD GLU A 14 9.827 -0.548 2.433 1.00 0.00 C ATOM 232 OE1 GLU A 14 9.997 0.164 3.444 1.00 0.00 O ATOM 233 OE2 GLU A 14 9.904 -0.111 1.265 1.00 0.00 O ATOM 234 H GLU A 14 8.004 -3.975 4.723 1.00 0.00 H ATOM 235 HA GLU A 14 8.137 -1.156 4.659 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.828 -3.313 2.622 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.477 -1.660 2.140 1.00 0.00 H ATOM 238 HG2 GLU A 14 10.048 -2.372 3.497 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.838 -2.563 1.757 1.00 0.00 H ATOM 240 N LEU A 15 5.184 -2.501 4.106 1.00 0.00 N ATOM 241 CA LEU A 15 3.753 -2.221 4.062 1.00 0.00 C ATOM 242 C LEU A 15 3.281 -1.591 5.368 1.00 0.00 C ATOM 243 O LEU A 15 2.583 -0.577 5.365 1.00 0.00 O ATOM 244 CB LEU A 15 2.970 -3.506 3.789 1.00 0.00 C ATOM 245 CG LEU A 15 3.281 -4.215 2.471 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.713 -5.626 2.476 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.731 -3.421 1.295 1.00 0.00 C ATOM 248 H LEU A 15 5.490 -3.430 4.049 1.00 0.00 H ATOM 249 HA LEU A 15 3.577 -1.524 3.256 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.177 -4.196 4.592 1.00 0.00 H ATOM 251 HB3 LEU A 15 1.918 -3.258 3.792 1.00 0.00 H ATOM 252 HG LEU A 15 4.354 -4.288 2.353 1.00 0.00 H ATOM 253 HD11 LEU A 15 2.327 -5.862 1.496 1.00 0.00 H ATOM 254 HD12 LEU A 15 1.916 -5.690 3.202 1.00 0.00 H ATOM 255 HD13 LEU A 15 3.493 -6.327 2.735 1.00 0.00 H ATOM 256 HD21 LEU A 15 1.693 -3.184 1.475 1.00 0.00 H ATOM 257 HD22 LEU A 15 2.814 -4.009 0.393 1.00 0.00 H ATOM 258 HD23 LEU A 15 3.295 -2.507 1.183 1.00 0.00 H ATOM 259 N LYS A 16 3.667 -2.198 6.485 1.00 0.00 N ATOM 260 CA LYS A 16 3.287 -1.696 7.800 1.00 0.00 C ATOM 261 C LYS A 16 3.769 -0.262 7.995 1.00 0.00 C ATOM 262 O LYS A 16 3.048 0.575 8.537 1.00 0.00 O ATOM 263 CB LYS A 16 3.864 -2.594 8.897 1.00 0.00 C ATOM 264 CG LYS A 16 3.044 -3.846 9.153 1.00 0.00 C ATOM 265 CD LYS A 16 3.393 -4.478 10.490 1.00 0.00 C ATOM 266 CE LYS A 16 2.224 -5.270 11.055 1.00 0.00 C ATOM 267 NZ LYS A 16 2.635 -6.122 12.205 1.00 0.00 N ATOM 268 H LYS A 16 4.223 -3.004 6.423 1.00 0.00 H ATOM 269 HA LYS A 16 2.209 -1.713 7.863 1.00 0.00 H ATOM 270 HB2 LYS A 16 4.862 -2.893 8.613 1.00 0.00 H ATOM 271 HB3 LYS A 16 3.916 -2.029 9.817 1.00 0.00 H ATOM 272 HG2 LYS A 16 1.996 -3.586 9.153 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.240 -4.560 8.366 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.233 -5.144 10.356 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.659 -3.697 11.189 1.00 0.00 H ATOM 276 HE2 LYS A 16 1.463 -4.578 11.384 1.00 0.00 H ATOM 277 HE3 LYS A 16 1.824 -5.901 10.275 1.00 0.00 H ATOM 278 HZ1 LYS A 16 2.856 -7.084 11.876 1.00 0.00 H ATOM 279 HZ2 LYS A 16 1.866 -6.175 12.903 1.00 0.00 H ATOM 280 HZ3 LYS A 16 3.478 -5.722 12.663 1.00 0.00 H ATOM 281 N GLN A 17 4.990 0.013 7.550 1.00 0.00 N ATOM 282 CA GLN A 17 5.566 1.346 7.676 1.00 0.00 C ATOM 283 C GLN A 17 4.727 2.375 6.925 1.00 0.00 C ATOM 284 O GLN A 17 4.436 3.451 7.446 1.00 0.00 O ATOM 285 CB GLN A 17 7.001 1.357 7.146 1.00 0.00 C ATOM 286 CG GLN A 17 7.658 2.727 7.195 1.00 0.00 C ATOM 287 CD GLN A 17 9.115 2.691 6.777 1.00 0.00 C ATOM 288 OE1 GLN A 17 10.009 2.559 7.613 1.00 0.00 O ATOM 289 NE2 GLN A 17 9.361 2.808 5.478 1.00 0.00 N ATOM 290 H GLN A 17 5.516 -0.698 7.127 1.00 0.00 H ATOM 291 HA GLN A 17 5.577 1.605 8.723 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.595 0.675 7.736 1.00 0.00 H ATOM 293 HB3 GLN A 17 6.996 1.021 6.119 1.00 0.00 H ATOM 294 HG2 GLN A 17 7.126 3.391 6.530 1.00 0.00 H ATOM 295 HG3 GLN A 17 7.597 3.105 8.205 1.00 0.00 H ATOM 296 HE21 GLN A 17 8.599 2.912 4.870 1.00 0.00 H ATOM 297 HE22 GLN A 17 10.294 2.790 5.180 1.00 0.00 H ATOM 298 N GLU A 18 4.342 2.036 5.698 1.00 0.00 N ATOM 299 CA GLU A 18 3.537 2.931 4.876 1.00 0.00 C ATOM 300 C GLU A 18 2.190 3.212 5.536 1.00 0.00 C ATOM 301 O GLU A 18 1.750 4.360 5.609 1.00 0.00 O ATOM 302 CB GLU A 18 3.321 2.328 3.487 1.00 0.00 C ATOM 303 CG GLU A 18 4.606 2.145 2.696 1.00 0.00 C ATOM 304 CD GLU A 18 5.204 3.463 2.242 1.00 0.00 C ATOM 305 OE1 GLU A 18 5.776 4.179 3.089 1.00 0.00 O ATOM 306 OE2 GLU A 18 5.099 3.777 1.037 1.00 0.00 O ATOM 307 H GLU A 18 4.606 1.163 5.338 1.00 0.00 H ATOM 308 HA GLU A 18 4.076 3.862 4.775 1.00 0.00 H ATOM 309 HB2 GLU A 18 2.849 1.363 3.596 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.667 2.977 2.924 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.327 1.636 3.318 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.394 1.543 1.825 1.00 0.00 H ATOM 313 N CYS A 19 1.541 2.157 6.014 1.00 0.00 N ATOM 314 CA CYS A 19 0.243 2.288 6.666 1.00 0.00 C ATOM 315 C CYS A 19 0.368 3.065 7.973 1.00 0.00 C ATOM 316 O CYS A 19 -0.510 3.855 8.325 1.00 0.00 O ATOM 317 CB CYS A 19 -0.359 0.908 6.935 1.00 0.00 C ATOM 318 SG CYS A 19 -0.794 -0.011 5.440 1.00 0.00 S ATOM 319 H CYS A 19 1.943 1.267 5.926 1.00 0.00 H ATOM 320 HA CYS A 19 -0.409 2.832 6.000 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.354 0.315 7.488 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.256 1.023 7.525 1.00 0.00 H ATOM 323 HG CYS A 19 -0.670 -1.302 5.703 1.00 0.00 H ATOM 324 N LEU A 20 1.462 2.835 8.690 1.00 0.00 N ATOM 325 CA LEU A 20 1.702 3.512 9.960 1.00 0.00 C ATOM 326 C LEU A 20 1.790 5.022 9.764 1.00 0.00 C ATOM 327 O LEU A 20 1.204 5.791 10.524 1.00 0.00 O ATOM 328 CB LEU A 20 2.991 2.993 10.601 1.00 0.00 C ATOM 329 CG LEU A 20 3.036 3.017 12.129 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.115 2.078 12.646 1.00 0.00 C ATOM 331 CD2 LEU A 20 3.272 4.433 12.634 1.00 0.00 C ATOM 332 H LEU A 20 2.126 2.195 8.358 1.00 0.00 H ATOM 333 HA LEU A 20 0.871 3.293 10.613 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.131 1.972 10.282 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.808 3.599 10.235 1.00 0.00 H ATOM 336 HG LEU A 20 2.085 2.677 12.517 1.00 0.00 H ATOM 337 HD11 LEU A 20 3.906 1.073 12.314 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.130 2.106 13.725 1.00 0.00 H ATOM 339 HD13 LEU A 20 5.077 2.391 12.265 1.00 0.00 H ATOM 340 HD21 LEU A 20 2.323 4.935 12.754 1.00 0.00 H ATOM 341 HD22 LEU A 20 3.877 4.974 11.920 1.00 0.00 H ATOM 342 HD23 LEU A 20 3.783 4.396 13.584 1.00 0.00 H ATOM 343 N ALA A 21 2.524 5.438 8.737 1.00 0.00 N ATOM 344 CA ALA A 21 2.685 6.856 8.439 1.00 0.00 C ATOM 345 C ALA A 21 1.362 7.479 8.007 1.00 0.00 C ATOM 346 O ALA A 21 1.053 8.616 8.366 1.00 0.00 O ATOM 347 CB ALA A 21 3.740 7.052 7.360 1.00 0.00 C ATOM 348 H ALA A 21 2.967 4.777 8.167 1.00 0.00 H ATOM 349 HA ALA A 21 3.027 7.350 9.337 1.00 0.00 H ATOM 350 HB1 ALA A 21 4.624 7.491 7.798 1.00 0.00 H ATOM 351 HB2 ALA A 21 3.990 6.096 6.924 1.00 0.00 H ATOM 352 HB3 ALA A 21 3.354 7.708 6.594 1.00 0.00 H ATOM 353 N ARG A 22 0.584 6.729 7.233 1.00 0.00 N ATOM 354 CA ARG A 22 -0.705 7.209 6.751 1.00 0.00 C ATOM 355 C ARG A 22 -1.718 7.286 7.890 1.00 0.00 C ATOM 356 O ARG A 22 -2.621 8.121 7.876 1.00 0.00 O ATOM 357 CB ARG A 22 -1.233 6.294 5.645 1.00 0.00 C ATOM 358 CG ARG A 22 -0.433 6.372 4.355 1.00 0.00 C ATOM 359 CD ARG A 22 -1.238 5.866 3.168 1.00 0.00 C ATOM 360 NE ARG A 22 -0.442 5.826 1.944 1.00 0.00 N ATOM 361 CZ ARG A 22 -0.072 6.911 1.273 1.00 0.00 C ATOM 362 NH1 ARG A 22 -0.424 8.114 1.704 1.00 0.00 N ATOM 363 NH2 ARG A 22 0.651 6.793 0.167 1.00 0.00 N ATOM 364 H ARG A 22 0.884 5.831 6.980 1.00 0.00 H ATOM 365 HA ARG A 22 -0.560 8.200 6.347 1.00 0.00 H ATOM 366 HB2 ARG A 22 -1.208 5.273 5.996 1.00 0.00 H ATOM 367 HB3 ARG A 22 -2.255 6.566 5.426 1.00 0.00 H ATOM 368 HG2 ARG A 22 -0.157 7.401 4.176 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.458 5.771 4.458 1.00 0.00 H ATOM 370 HD2 ARG A 22 -1.592 4.870 3.389 1.00 0.00 H ATOM 371 HD3 ARG A 22 -2.082 6.522 3.017 1.00 0.00 H ATOM 372 HE ARG A 22 -0.172 4.947 1.608 1.00 0.00 H ATOM 373 HH11 ARG A 22 -0.969 8.206 2.538 1.00 0.00 H ATOM 374 HH12 ARG A 22 -0.143 8.929 1.197 1.00 0.00 H ATOM 375 HH21 ARG A 22 0.919 5.888 -0.162 1.00 0.00 H ATOM 376 HH22 ARG A 22 0.929 7.610 -0.338 1.00 0.00 H ATOM 377 N GLY A 23 -1.560 6.407 8.875 1.00 0.00 N ATOM 378 CA GLY A 23 -2.468 6.391 10.007 1.00 0.00 C ATOM 379 C GLY A 23 -3.545 5.333 9.872 1.00 0.00 C ATOM 380 O GLY A 23 -4.681 5.533 10.304 1.00 0.00 O ATOM 381 H GLY A 23 -0.822 5.764 8.832 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.901 6.201 10.906 1.00 0.00 H ATOM 383 HA3 GLY A 23 -2.940 7.359 10.089 1.00 0.00 H ATOM 384 N LEU A 24 -3.189 4.203 9.270 1.00 0.00 N ATOM 385 CA LEU A 24 -4.135 3.109 9.078 1.00 0.00 C ATOM 386 C LEU A 24 -3.898 2.000 10.098 1.00 0.00 C ATOM 387 O LEU A 24 -2.992 2.088 10.926 1.00 0.00 O ATOM 388 CB LEU A 24 -4.014 2.548 7.660 1.00 0.00 C ATOM 389 CG LEU A 24 -4.234 3.545 6.522 1.00 0.00 C ATOM 390 CD1 LEU A 24 -3.716 2.980 5.209 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.708 3.904 6.406 1.00 0.00 C ATOM 392 H LEU A 24 -2.270 4.102 8.947 1.00 0.00 H ATOM 393 HA LEU A 24 -5.130 3.503 9.216 1.00 0.00 H ATOM 394 HB2 LEU A 24 -3.022 2.136 7.551 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.743 1.757 7.555 1.00 0.00 H ATOM 396 HG LEU A 24 -3.684 4.451 6.735 1.00 0.00 H ATOM 397 HD11 LEU A 24 -4.359 3.296 4.402 1.00 0.00 H ATOM 398 HD12 LEU A 24 -3.706 1.901 5.260 1.00 0.00 H ATOM 399 HD13 LEU A 24 -2.713 3.340 5.033 1.00 0.00 H ATOM 400 HD21 LEU A 24 -6.162 3.312 5.625 1.00 0.00 H ATOM 401 HD22 LEU A 24 -5.805 4.953 6.164 1.00 0.00 H ATOM 402 HD23 LEU A 24 -6.203 3.703 7.344 1.00 0.00 H ATOM 403 N GLU A 25 -4.719 0.956 10.030 1.00 0.00 N ATOM 404 CA GLU A 25 -4.597 -0.171 10.948 1.00 0.00 C ATOM 405 C GLU A 25 -3.572 -1.180 10.438 1.00 0.00 C ATOM 406 O GLU A 25 -3.717 -1.733 9.347 1.00 0.00 O ATOM 407 CB GLU A 25 -5.954 -0.855 11.133 1.00 0.00 C ATOM 408 CG GLU A 25 -5.897 -2.091 12.015 1.00 0.00 C ATOM 409 CD GLU A 25 -7.249 -2.456 12.595 1.00 0.00 C ATOM 410 OE1 GLU A 25 -8.162 -2.784 11.809 1.00 0.00 O ATOM 411 OE2 GLU A 25 -7.395 -2.413 13.835 1.00 0.00 O ATOM 412 H GLU A 25 -5.422 0.944 9.348 1.00 0.00 H ATOM 413 HA GLU A 25 -4.265 0.211 11.901 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.641 -0.151 11.578 1.00 0.00 H ATOM 415 HB3 GLU A 25 -6.330 -1.148 10.164 1.00 0.00 H ATOM 416 HG2 GLU A 25 -5.539 -2.922 11.426 1.00 0.00 H ATOM 417 HG3 GLU A 25 -5.210 -1.905 12.828 1.00 0.00 H ATOM 418 N THR A 26 -2.534 -1.414 11.234 1.00 0.00 N ATOM 419 CA THR A 26 -1.483 -2.354 10.864 1.00 0.00 C ATOM 420 C THR A 26 -1.711 -3.715 11.511 1.00 0.00 C ATOM 421 O THR A 26 -0.764 -4.379 11.935 1.00 0.00 O ATOM 422 CB THR A 26 -0.093 -1.830 11.271 1.00 0.00 C ATOM 423 OG1 THR A 26 -0.054 -1.587 12.682 1.00 0.00 O ATOM 424 CG2 THR A 26 0.245 -0.550 10.522 1.00 0.00 C ATOM 425 H THR A 26 -2.474 -0.942 12.091 1.00 0.00 H ATOM 426 HA THR A 26 -1.501 -2.468 9.790 1.00 0.00 H ATOM 427 HB THR A 26 0.644 -2.581 11.023 1.00 0.00 H ATOM 428 HG1 THR A 26 -0.674 -0.888 12.903 1.00 0.00 H ATOM 429 HG21 THR A 26 -0.641 0.062 10.438 1.00 0.00 H ATOM 430 HG22 THR A 26 0.607 -0.796 9.535 1.00 0.00 H ATOM 431 HG23 THR A 26 1.007 -0.009 11.060 1.00 0.00 H ATOM 432 N LYS A 27 -2.972 -4.127 11.584 1.00 0.00 N ATOM 433 CA LYS A 27 -3.325 -5.411 12.177 1.00 0.00 C ATOM 434 C LYS A 27 -3.922 -6.348 11.132 1.00 0.00 C ATOM 435 O LYS A 27 -4.729 -5.933 10.301 1.00 0.00 O ATOM 436 CB LYS A 27 -4.318 -5.211 13.324 1.00 0.00 C ATOM 437 CG LYS A 27 -3.739 -4.448 14.503 1.00 0.00 C ATOM 438 CD LYS A 27 -4.813 -4.090 15.517 1.00 0.00 C ATOM 439 CE LYS A 27 -5.155 -5.274 16.409 1.00 0.00 C ATOM 440 NZ LYS A 27 -6.516 -5.148 16.999 1.00 0.00 N ATOM 441 H LYS A 27 -3.683 -3.553 11.228 1.00 0.00 H ATOM 442 HA LYS A 27 -2.422 -5.856 12.567 1.00 0.00 H ATOM 443 HB2 LYS A 27 -5.172 -4.665 12.953 1.00 0.00 H ATOM 444 HB3 LYS A 27 -4.645 -6.179 13.674 1.00 0.00 H ATOM 445 HG2 LYS A 27 -2.994 -5.062 14.987 1.00 0.00 H ATOM 446 HG3 LYS A 27 -3.280 -3.539 14.142 1.00 0.00 H ATOM 447 HD2 LYS A 27 -4.457 -3.279 16.135 1.00 0.00 H ATOM 448 HD3 LYS A 27 -5.704 -3.779 14.989 1.00 0.00 H ATOM 449 HE2 LYS A 27 -5.109 -6.177 15.820 1.00 0.00 H ATOM 450 HE3 LYS A 27 -4.429 -5.327 17.207 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -6.505 -5.461 17.991 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -7.191 -5.737 16.470 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -6.832 -4.158 16.963 1.00 0.00 H ATOM 454 N GLY A 28 -3.519 -7.615 11.180 1.00 0.00 N ATOM 455 CA GLY A 28 -4.026 -8.590 10.232 1.00 0.00 C ATOM 456 C GLY A 28 -2.917 -9.290 9.472 1.00 0.00 C ATOM 457 O GLY A 28 -1.988 -9.829 10.074 1.00 0.00 O ATOM 458 H GLY A 28 -2.874 -7.889 11.864 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.604 -9.329 10.767 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.670 -8.088 9.525 1.00 0.00 H ATOM 461 N ILE A 29 -3.015 -9.284 8.147 1.00 0.00 N ATOM 462 CA ILE A 29 -2.013 -9.924 7.305 1.00 0.00 C ATOM 463 C ILE A 29 -1.568 -8.997 6.178 1.00 0.00 C ATOM 464 O ILE A 29 -2.052 -7.871 6.058 1.00 0.00 O ATOM 465 CB ILE A 29 -2.543 -11.235 6.695 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.636 -10.940 5.667 1.00 0.00 C ATOM 467 CG2 ILE A 29 -3.071 -12.152 7.789 1.00 0.00 C ATOM 468 CD1 ILE A 29 -4.323 -12.181 5.142 1.00 0.00 C ATOM 469 H ILE A 29 -3.779 -8.838 7.726 1.00 0.00 H ATOM 470 HA ILE A 29 -1.158 -10.157 7.923 1.00 0.00 H ATOM 471 HB ILE A 29 -1.722 -11.736 6.205 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.387 -10.312 6.119 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.198 -10.421 4.826 1.00 0.00 H ATOM 474 HG21 ILE A 29 -2.473 -12.030 8.680 1.00 0.00 H ATOM 475 HG22 ILE A 29 -4.097 -11.897 8.007 1.00 0.00 H ATOM 476 HG23 ILE A 29 -3.017 -13.177 7.457 1.00 0.00 H ATOM 477 HD11 ILE A 29 -5.199 -11.896 4.577 1.00 0.00 H ATOM 478 HD12 ILE A 29 -3.644 -12.727 4.504 1.00 0.00 H ATOM 479 HD13 ILE A 29 -4.619 -12.806 5.972 1.00 0.00 H ATOM 480 N LYS A 30 -0.644 -9.478 5.353 1.00 0.00 N ATOM 481 CA LYS A 30 -0.135 -8.695 4.234 1.00 0.00 C ATOM 482 C LYS A 30 -1.278 -8.181 3.365 1.00 0.00 C ATOM 483 O LYS A 30 -1.329 -6.999 3.025 1.00 0.00 O ATOM 484 CB LYS A 30 0.823 -9.538 3.389 1.00 0.00 C ATOM 485 CG LYS A 30 1.743 -8.712 2.507 1.00 0.00 C ATOM 486 CD LYS A 30 2.911 -9.537 1.992 1.00 0.00 C ATOM 487 CE LYS A 30 3.668 -8.807 0.894 1.00 0.00 C ATOM 488 NZ LYS A 30 5.088 -9.247 0.812 1.00 0.00 N ATOM 489 H LYS A 30 -0.297 -10.383 5.501 1.00 0.00 H ATOM 490 HA LYS A 30 0.402 -7.850 4.637 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.433 -10.137 4.048 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.243 -10.192 2.754 1.00 0.00 H ATOM 493 HG2 LYS A 30 1.181 -8.339 1.664 1.00 0.00 H ATOM 494 HG3 LYS A 30 2.127 -7.881 3.081 1.00 0.00 H ATOM 495 HD2 LYS A 30 3.588 -9.736 2.809 1.00 0.00 H ATOM 496 HD3 LYS A 30 2.534 -10.471 1.599 1.00 0.00 H ATOM 497 HE2 LYS A 30 3.184 -9.004 -0.051 1.00 0.00 H ATOM 498 HE3 LYS A 30 3.640 -7.747 1.098 1.00 0.00 H ATOM 499 HZ1 LYS A 30 5.708 -8.538 1.253 1.00 0.00 H ATOM 500 HZ2 LYS A 30 5.369 -9.365 -0.182 1.00 0.00 H ATOM 501 HZ3 LYS A 30 5.210 -10.154 1.306 1.00 0.00 H ATOM 502 N GLN A 31 -2.195 -9.076 3.010 1.00 0.00 N ATOM 503 CA GLN A 31 -3.338 -8.712 2.181 1.00 0.00 C ATOM 504 C GLN A 31 -4.110 -7.551 2.799 1.00 0.00 C ATOM 505 O GLN A 31 -4.566 -6.651 2.094 1.00 0.00 O ATOM 506 CB GLN A 31 -4.264 -9.914 1.996 1.00 0.00 C ATOM 507 CG GLN A 31 -3.856 -10.825 0.849 1.00 0.00 C ATOM 508 CD GLN A 31 -3.729 -10.084 -0.468 1.00 0.00 C ATOM 509 OE1 GLN A 31 -4.301 -9.009 -0.646 1.00 0.00 O ATOM 510 NE2 GLN A 31 -2.976 -10.657 -1.399 1.00 0.00 N ATOM 511 H GLN A 31 -2.099 -10.003 3.312 1.00 0.00 H ATOM 512 HA GLN A 31 -2.963 -8.405 1.216 1.00 0.00 H ATOM 513 HB2 GLN A 31 -4.267 -10.496 2.905 1.00 0.00 H ATOM 514 HB3 GLN A 31 -5.265 -9.557 1.804 1.00 0.00 H ATOM 515 HG2 GLN A 31 -2.903 -11.275 1.084 1.00 0.00 H ATOM 516 HG3 GLN A 31 -4.601 -11.600 0.739 1.00 0.00 H ATOM 517 HE21 GLN A 31 -2.551 -11.516 -1.187 1.00 0.00 H ATOM 518 HE22 GLN A 31 -2.877 -10.201 -2.260 1.00 0.00 H ATOM 519 N ASP A 32 -4.252 -7.578 4.120 1.00 0.00 N ATOM 520 CA ASP A 32 -4.969 -6.527 4.833 1.00 0.00 C ATOM 521 C ASP A 32 -4.262 -5.184 4.675 1.00 0.00 C ATOM 522 O ASP A 32 -4.902 -4.158 4.437 1.00 0.00 O ATOM 523 CB ASP A 32 -5.093 -6.881 6.316 1.00 0.00 C ATOM 524 CG ASP A 32 -6.184 -7.900 6.578 1.00 0.00 C ATOM 525 OD1 ASP A 32 -7.104 -8.013 5.741 1.00 0.00 O ATOM 526 OD2 ASP A 32 -6.118 -8.585 7.621 1.00 0.00 O ATOM 527 H ASP A 32 -3.865 -8.322 4.627 1.00 0.00 H ATOM 528 HA ASP A 32 -5.958 -6.451 4.406 1.00 0.00 H ATOM 529 HB2 ASP A 32 -4.154 -7.289 6.662 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.320 -5.985 6.875 1.00 0.00 H ATOM 531 N LEU A 33 -2.941 -5.197 4.811 1.00 0.00 N ATOM 532 CA LEU A 33 -2.147 -3.980 4.684 1.00 0.00 C ATOM 533 C LEU A 33 -2.235 -3.416 3.270 1.00 0.00 C ATOM 534 O LEU A 33 -2.492 -2.227 3.080 1.00 0.00 O ATOM 535 CB LEU A 33 -0.686 -4.260 5.043 1.00 0.00 C ATOM 536 CG LEU A 33 -0.428 -4.750 6.468 1.00 0.00 C ATOM 537 CD1 LEU A 33 0.937 -5.414 6.565 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.533 -3.597 7.456 1.00 0.00 C ATOM 539 H LEU A 33 -2.488 -6.044 5.000 1.00 0.00 H ATOM 540 HA LEU A 33 -2.545 -3.251 5.375 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.318 -5.013 4.363 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.130 -3.345 4.900 1.00 0.00 H ATOM 543 HG LEU A 33 -1.176 -5.486 6.731 1.00 0.00 H ATOM 544 HD11 LEU A 33 0.828 -6.481 6.441 1.00 0.00 H ATOM 545 HD12 LEU A 33 1.370 -5.207 7.533 1.00 0.00 H ATOM 546 HD13 LEU A 33 1.582 -5.024 5.792 1.00 0.00 H ATOM 547 HD21 LEU A 33 0.456 -3.227 7.684 1.00 0.00 H ATOM 548 HD22 LEU A 33 -1.006 -3.943 8.364 1.00 0.00 H ATOM 549 HD23 LEU A 33 -1.123 -2.804 7.021 1.00 0.00 H ATOM 550 N ILE A 34 -2.023 -4.278 2.281 1.00 0.00 N ATOM 551 CA ILE A 34 -2.082 -3.866 0.884 1.00 0.00 C ATOM 552 C ILE A 34 -3.484 -3.399 0.507 1.00 0.00 C ATOM 553 O ILE A 34 -3.654 -2.354 -0.121 1.00 0.00 O ATOM 554 CB ILE A 34 -1.665 -5.011 -0.059 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.154 -5.241 0.021 1.00 0.00 C ATOM 556 CG2 ILE A 34 -2.084 -4.700 -1.488 1.00 0.00 C ATOM 557 CD1 ILE A 34 0.279 -6.596 -0.492 1.00 0.00 C ATOM 558 H ILE A 34 -1.823 -5.212 2.496 1.00 0.00 H ATOM 559 HA ILE A 34 -1.392 -3.046 0.749 1.00 0.00 H ATOM 560 HB ILE A 34 -2.175 -5.909 0.254 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.349 -4.488 -0.566 1.00 0.00 H ATOM 562 HG13 ILE A 34 0.161 -5.158 1.051 1.00 0.00 H ATOM 563 HG21 ILE A 34 -1.474 -5.269 -2.174 1.00 0.00 H ATOM 564 HG22 ILE A 34 -3.121 -4.968 -1.624 1.00 0.00 H ATOM 565 HG23 ILE A 34 -1.956 -3.646 -1.680 1.00 0.00 H ATOM 566 HD11 ILE A 34 1.348 -6.599 -0.644 1.00 0.00 H ATOM 567 HD12 ILE A 34 0.014 -7.355 0.228 1.00 0.00 H ATOM 568 HD13 ILE A 34 -0.217 -6.801 -1.430 1.00 0.00 H ATOM 569 N HIS A 35 -4.487 -4.180 0.897 1.00 0.00 N ATOM 570 CA HIS A 35 -5.876 -3.845 0.603 1.00 0.00 C ATOM 571 C HIS A 35 -6.227 -2.462 1.143 1.00 0.00 C ATOM 572 O HIS A 35 -6.854 -1.656 0.454 1.00 0.00 O ATOM 573 CB HIS A 35 -6.814 -4.893 1.203 1.00 0.00 C ATOM 574 CG HIS A 35 -6.950 -6.125 0.363 1.00 0.00 C ATOM 575 ND1 HIS A 35 -8.164 -6.719 0.089 1.00 0.00 N ATOM 576 CD2 HIS A 35 -6.015 -6.876 -0.266 1.00 0.00 C ATOM 577 CE1 HIS A 35 -7.970 -7.782 -0.670 1.00 0.00 C ATOM 578 NE2 HIS A 35 -6.675 -7.899 -0.901 1.00 0.00 N ATOM 579 H HIS A 35 -4.288 -5.000 1.395 1.00 0.00 H ATOM 580 HA HIS A 35 -5.995 -3.839 -0.470 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.437 -5.191 2.170 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.797 -4.461 1.322 1.00 0.00 H ATOM 583 HD2 HIS A 35 -4.948 -6.702 -0.268 1.00 0.00 H ATOM 584 HE1 HIS A 35 -8.739 -8.444 -1.041 1.00 0.00 H ATOM 585 HE2 HIS A 35 -6.250 -8.650 -1.365 1.00 0.00 H ATOM 586 N ARG A 36 -5.820 -2.194 2.380 1.00 0.00 N ATOM 587 CA ARG A 36 -6.094 -0.909 3.012 1.00 0.00 C ATOM 588 C ARG A 36 -5.374 0.221 2.282 1.00 0.00 C ATOM 589 O ARG A 36 -5.896 1.330 2.165 1.00 0.00 O ATOM 590 CB ARG A 36 -5.664 -0.938 4.480 1.00 0.00 C ATOM 591 CG ARG A 36 -6.257 0.189 5.311 1.00 0.00 C ATOM 592 CD ARG A 36 -6.446 -0.228 6.761 1.00 0.00 C ATOM 593 NE ARG A 36 -7.696 -0.956 6.963 1.00 0.00 N ATOM 594 CZ ARG A 36 -8.871 -0.363 7.138 1.00 0.00 C ATOM 595 NH1 ARG A 36 -8.957 0.960 7.135 1.00 0.00 N ATOM 596 NH2 ARG A 36 -9.964 -1.094 7.316 1.00 0.00 N ATOM 597 H ARG A 36 -5.325 -2.876 2.879 1.00 0.00 H ATOM 598 HA ARG A 36 -7.158 -0.734 2.962 1.00 0.00 H ATOM 599 HB2 ARG A 36 -5.973 -1.877 4.916 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.588 -0.864 4.529 1.00 0.00 H ATOM 601 HG2 ARG A 36 -5.591 1.038 5.276 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.216 0.462 4.896 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.621 -0.862 7.050 1.00 0.00 H ATOM 604 HD3 ARG A 36 -6.452 0.658 7.378 1.00 0.00 H ATOM 605 HE ARG A 36 -7.655 -1.935 6.969 1.00 0.00 H ATOM 606 HH11 ARG A 36 -8.135 1.513 7.001 1.00 0.00 H ATOM 607 HH12 ARG A 36 -9.844 1.404 7.266 1.00 0.00 H ATOM 608 HH21 ARG A 36 -9.904 -2.092 7.318 1.00 0.00 H ATOM 609 HH22 ARG A 36 -10.849 -0.647 7.448 1.00 0.00 H ATOM 610 N LEU A 37 -4.173 -0.068 1.794 1.00 0.00 N ATOM 611 CA LEU A 37 -3.381 0.924 1.075 1.00 0.00 C ATOM 612 C LEU A 37 -4.055 1.313 -0.237 1.00 0.00 C ATOM 613 O LEU A 37 -4.124 2.492 -0.583 1.00 0.00 O ATOM 614 CB LEU A 37 -1.977 0.381 0.799 1.00 0.00 C ATOM 615 CG LEU A 37 -1.053 0.262 2.012 1.00 0.00 C ATOM 616 CD1 LEU A 37 0.063 -0.734 1.737 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.478 1.622 2.380 1.00 0.00 C ATOM 618 H LEU A 37 -3.810 -0.969 1.918 1.00 0.00 H ATOM 619 HA LEU A 37 -3.303 1.801 1.700 1.00 0.00 H ATOM 620 HB2 LEU A 37 -2.082 -0.601 0.366 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.504 1.040 0.085 1.00 0.00 H ATOM 622 HG LEU A 37 -1.623 -0.100 2.857 1.00 0.00 H ATOM 623 HD11 LEU A 37 -0.320 -1.738 1.835 1.00 0.00 H ATOM 624 HD12 LEU A 37 0.863 -0.582 2.446 1.00 0.00 H ATOM 625 HD13 LEU A 37 0.438 -0.586 0.735 1.00 0.00 H ATOM 626 HD21 LEU A 37 -0.133 1.602 3.403 1.00 0.00 H ATOM 627 HD22 LEU A 37 -1.244 2.378 2.273 1.00 0.00 H ATOM 628 HD23 LEU A 37 0.349 1.852 1.725 1.00 0.00 H ATOM 629 N GLN A 38 -4.551 0.314 -0.960 1.00 0.00 N ATOM 630 CA GLN A 38 -5.221 0.553 -2.233 1.00 0.00 C ATOM 631 C GLN A 38 -6.507 1.348 -2.030 1.00 0.00 C ATOM 632 O GLN A 38 -6.763 2.323 -2.736 1.00 0.00 O ATOM 633 CB GLN A 38 -5.532 -0.774 -2.927 1.00 0.00 C ATOM 634 CG GLN A 38 -4.359 -1.340 -3.710 1.00 0.00 C ATOM 635 CD GLN A 38 -4.786 -2.371 -4.737 1.00 0.00 C ATOM 636 OE1 GLN A 38 -5.910 -2.337 -5.237 1.00 0.00 O ATOM 637 NE2 GLN A 38 -3.888 -3.296 -5.056 1.00 0.00 N ATOM 638 H GLN A 38 -4.464 -0.604 -0.630 1.00 0.00 H ATOM 639 HA GLN A 38 -4.553 1.127 -2.856 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.821 -1.498 -2.179 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.355 -0.625 -3.610 1.00 0.00 H ATOM 642 HG2 GLN A 38 -3.860 -0.531 -4.223 1.00 0.00 H ATOM 643 HG3 GLN A 38 -3.671 -1.805 -3.019 1.00 0.00 H ATOM 644 HE21 GLN A 38 -3.012 -3.262 -4.616 1.00 0.00 H ATOM 645 HE22 GLN A 38 -4.137 -3.975 -5.716 1.00 0.00 H ATOM 646 N ALA A 39 -7.312 0.925 -1.061 1.00 0.00 N ATOM 647 CA ALA A 39 -8.571 1.598 -0.765 1.00 0.00 C ATOM 648 C ALA A 39 -8.340 3.063 -0.413 1.00 0.00 C ATOM 649 O ALA A 39 -9.081 3.942 -0.854 1.00 0.00 O ATOM 650 CB ALA A 39 -9.294 0.888 0.369 1.00 0.00 C ATOM 651 H ALA A 39 -7.053 0.142 -0.533 1.00 0.00 H ATOM 652 HA ALA A 39 -9.194 1.544 -1.647 1.00 0.00 H ATOM 653 HB1 ALA A 39 -10.130 0.332 -0.030 1.00 0.00 H ATOM 654 HB2 ALA A 39 -8.614 0.211 0.863 1.00 0.00 H ATOM 655 HB3 ALA A 39 -9.654 1.618 1.079 1.00 0.00 H ATOM 656 N TYR A 40 -7.308 3.320 0.383 1.00 0.00 N ATOM 657 CA TYR A 40 -6.981 4.680 0.797 1.00 0.00 C ATOM 658 C TYR A 40 -6.452 5.495 -0.380 1.00 0.00 C ATOM 659 O TYR A 40 -6.740 6.686 -0.504 1.00 0.00 O ATOM 660 CB TYR A 40 -5.946 4.658 1.923 1.00 0.00 C ATOM 661 CG TYR A 40 -5.355 6.015 2.228 1.00 0.00 C ATOM 662 CD1 TYR A 40 -4.283 6.509 1.494 1.00 0.00 C ATOM 663 CD2 TYR A 40 -5.868 6.804 3.250 1.00 0.00 C ATOM 664 CE1 TYR A 40 -3.739 7.748 1.771 1.00 0.00 C ATOM 665 CE2 TYR A 40 -5.332 8.046 3.532 1.00 0.00 C ATOM 666 CZ TYR A 40 -4.267 8.513 2.790 1.00 0.00 C ATOM 667 OH TYR A 40 -3.729 9.749 3.067 1.00 0.00 O ATOM 668 H TYR A 40 -6.753 2.578 0.702 1.00 0.00 H ATOM 669 HA TYR A 40 -7.886 5.142 1.162 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.412 4.289 2.824 1.00 0.00 H ATOM 671 HB3 TYR A 40 -5.137 3.997 1.646 1.00 0.00 H ATOM 672 HD1 TYR A 40 -3.872 5.908 0.696 1.00 0.00 H ATOM 673 HD2 TYR A 40 -6.702 6.436 3.829 1.00 0.00 H ATOM 674 HE1 TYR A 40 -2.906 8.115 1.189 1.00 0.00 H ATOM 675 HE2 TYR A 40 -5.744 8.645 4.330 1.00 0.00 H ATOM 676 HH TYR A 40 -2.776 9.716 2.953 1.00 0.00 H ATOM 677 N LEU A 41 -5.678 4.844 -1.241 1.00 0.00 N ATOM 678 CA LEU A 41 -5.108 5.507 -2.409 1.00 0.00 C ATOM 679 C LEU A 41 -6.203 5.934 -3.381 1.00 0.00 C ATOM 680 O LEU A 41 -6.226 7.075 -3.841 1.00 0.00 O ATOM 681 CB LEU A 41 -4.118 4.578 -3.114 1.00 0.00 C ATOM 682 CG LEU A 41 -2.736 4.457 -2.472 1.00 0.00 C ATOM 683 CD1 LEU A 41 -2.031 3.199 -2.955 1.00 0.00 C ATOM 684 CD2 LEU A 41 -1.897 5.690 -2.776 1.00 0.00 C ATOM 685 H LEU A 41 -5.484 3.896 -1.089 1.00 0.00 H ATOM 686 HA LEU A 41 -4.583 6.386 -2.067 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.555 3.592 -3.145 1.00 0.00 H ATOM 688 HB3 LEU A 41 -3.985 4.943 -4.123 1.00 0.00 H ATOM 689 HG LEU A 41 -2.849 4.385 -1.399 1.00 0.00 H ATOM 690 HD11 LEU A 41 -2.401 2.346 -2.406 1.00 0.00 H ATOM 691 HD12 LEU A 41 -0.968 3.298 -2.793 1.00 0.00 H ATOM 692 HD13 LEU A 41 -2.223 3.061 -4.009 1.00 0.00 H ATOM 693 HD21 LEU A 41 -2.448 6.346 -3.434 1.00 0.00 H ATOM 694 HD22 LEU A 41 -0.977 5.390 -3.256 1.00 0.00 H ATOM 695 HD23 LEU A 41 -1.672 6.208 -1.856 1.00 0.00 H ATOM 696 N GLU A 42 -7.109 5.011 -3.686 1.00 0.00 N ATOM 697 CA GLU A 42 -8.208 5.294 -4.603 1.00 0.00 C ATOM 698 C GLU A 42 -9.141 6.353 -4.022 1.00 0.00 C ATOM 699 O GLU A 42 -9.634 7.221 -4.741 1.00 0.00 O ATOM 700 CB GLU A 42 -8.993 4.016 -4.903 1.00 0.00 C ATOM 701 CG GLU A 42 -9.635 3.393 -3.674 1.00 0.00 C ATOM 702 CD GLU A 42 -10.631 2.305 -4.025 1.00 0.00 C ATOM 703 OE1 GLU A 42 -11.800 2.641 -4.309 1.00 0.00 O ATOM 704 OE2 GLU A 42 -10.243 1.118 -4.015 1.00 0.00 O ATOM 705 H GLU A 42 -7.037 4.119 -3.287 1.00 0.00 H ATOM 706 HA GLU A 42 -7.785 5.670 -5.522 1.00 0.00 H ATOM 707 HB2 GLU A 42 -9.773 4.245 -5.614 1.00 0.00 H ATOM 708 HB3 GLU A 42 -8.323 3.290 -5.339 1.00 0.00 H ATOM 709 HG2 GLU A 42 -8.860 2.964 -3.057 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.148 4.166 -3.121 1.00 0.00 H ATOM 711 N GLU A 43 -9.379 6.272 -2.717 1.00 0.00 N ATOM 712 CA GLU A 43 -10.254 7.223 -2.040 1.00 0.00 C ATOM 713 C GLU A 43 -9.663 8.629 -2.079 1.00 0.00 C ATOM 714 O GLU A 43 -10.306 9.572 -2.542 1.00 0.00 O ATOM 715 CB GLU A 43 -10.485 6.794 -0.590 1.00 0.00 C ATOM 716 CG GLU A 43 -11.213 7.835 0.244 1.00 0.00 C ATOM 717 CD GLU A 43 -12.720 7.666 0.201 1.00 0.00 C ATOM 718 OE1 GLU A 43 -13.188 6.508 0.206 1.00 0.00 O ATOM 719 OE2 GLU A 43 -13.430 8.692 0.164 1.00 0.00 O ATOM 720 H GLU A 43 -8.957 5.557 -2.197 1.00 0.00 H ATOM 721 HA GLU A 43 -11.201 7.229 -2.559 1.00 0.00 H ATOM 722 HB2 GLU A 43 -11.068 5.885 -0.584 1.00 0.00 H ATOM 723 HB3 GLU A 43 -9.528 6.600 -0.128 1.00 0.00 H ATOM 724 HG2 GLU A 43 -10.886 7.750 1.269 1.00 0.00 H ATOM 725 HG3 GLU A 43 -10.965 8.816 -0.131 1.00 0.00 H ATOM 726 N HIS A 44 -8.435 8.762 -1.588 1.00 0.00 N ATOM 727 CA HIS A 44 -7.757 10.053 -1.566 1.00 0.00 C ATOM 728 C HIS A 44 -7.476 10.544 -2.984 1.00 0.00 C ATOM 729 O HIS A 44 -7.785 11.684 -3.329 1.00 0.00 O ATOM 730 CB HIS A 44 -6.449 9.953 -0.781 1.00 0.00 C ATOM 731 CG HIS A 44 -6.623 10.124 0.697 1.00 0.00 C ATOM 732 ND1 HIS A 44 -5.906 11.039 1.438 1.00 0.00 N ATOM 733 CD2 HIS A 44 -7.440 9.492 1.571 1.00 0.00 C ATOM 734 CE1 HIS A 44 -6.274 10.961 2.705 1.00 0.00 C ATOM 735 NE2 HIS A 44 -7.204 10.030 2.812 1.00 0.00 N ATOM 736 H HIS A 44 -7.974 7.974 -1.234 1.00 0.00 H ATOM 737 HA HIS A 44 -8.407 10.762 -1.076 1.00 0.00 H ATOM 738 HB2 HIS A 44 -6.008 8.982 -0.952 1.00 0.00 H ATOM 739 HB3 HIS A 44 -5.769 10.718 -1.126 1.00 0.00 H ATOM 740 HD2 HIS A 44 -8.148 8.708 1.337 1.00 0.00 H ATOM 741 HE1 HIS A 44 -5.881 11.558 3.515 1.00 0.00 H ATOM 742 HE2 HIS A 44 -7.587 9.710 3.655 1.00 0.00 H ATOM 743 N ALA A 45 -6.888 9.675 -3.799 1.00 0.00 N ATOM 744 CA ALA A 45 -6.566 10.020 -5.179 1.00 0.00 C ATOM 745 C ALA A 45 -7.141 8.993 -6.149 1.00 0.00 C ATOM 746 O ALA A 45 -6.857 7.801 -6.045 1.00 0.00 O ATOM 747 CB ALA A 45 -5.060 10.132 -5.358 1.00 0.00 C ATOM 748 H ALA A 45 -6.665 8.781 -3.466 1.00 0.00 H ATOM 749 HA ALA A 45 -7.002 10.985 -5.392 1.00 0.00 H ATOM 750 HB1 ALA A 45 -4.624 9.143 -5.358 1.00 0.00 H ATOM 751 HB2 ALA A 45 -4.844 10.621 -6.296 1.00 0.00 H ATOM 752 HB3 ALA A 45 -4.643 10.709 -4.546 1.00 0.00 H ATOM 753 N GLU A 46 -7.952 9.465 -7.091 1.00 0.00 N ATOM 754 CA GLU A 46 -8.567 8.587 -8.079 1.00 0.00 C ATOM 755 C GLU A 46 -7.883 8.728 -9.435 1.00 0.00 C ATOM 756 O GLU A 46 -7.235 9.738 -9.713 1.00 0.00 O ATOM 757 CB GLU A 46 -10.059 8.900 -8.213 1.00 0.00 C ATOM 758 CG GLU A 46 -10.344 10.215 -8.918 1.00 0.00 C ATOM 759 CD GLU A 46 -11.729 10.752 -8.614 1.00 0.00 C ATOM 760 OE1 GLU A 46 -12.715 10.163 -9.103 1.00 0.00 O ATOM 761 OE2 GLU A 46 -11.826 11.762 -7.886 1.00 0.00 O ATOM 762 H GLU A 46 -8.140 10.426 -7.123 1.00 0.00 H ATOM 763 HA GLU A 46 -8.452 7.570 -7.736 1.00 0.00 H ATOM 764 HB2 GLU A 46 -10.533 8.105 -8.771 1.00 0.00 H ATOM 765 HB3 GLU A 46 -10.495 8.943 -7.226 1.00 0.00 H ATOM 766 HG2 GLU A 46 -9.614 10.945 -8.601 1.00 0.00 H ATOM 767 HG3 GLU A 46 -10.259 10.063 -9.984 1.00 0.00 H ATOM 768 N SER A 47 -8.031 7.709 -10.276 1.00 0.00 N ATOM 769 CA SER A 47 -7.424 7.718 -11.602 1.00 0.00 C ATOM 770 C SER A 47 -8.490 7.610 -12.688 1.00 0.00 C ATOM 771 O SER A 47 -8.625 8.496 -13.531 1.00 0.00 O ATOM 772 CB SER A 47 -6.425 6.566 -11.736 1.00 0.00 C ATOM 773 OG SER A 47 -5.203 6.874 -11.088 1.00 0.00 O ATOM 774 H SER A 47 -8.559 6.932 -9.996 1.00 0.00 H ATOM 775 HA SER A 47 -6.899 8.654 -11.720 1.00 0.00 H ATOM 776 HB2 SER A 47 -6.842 5.677 -11.288 1.00 0.00 H ATOM 777 HB3 SER A 47 -6.228 6.384 -12.782 1.00 0.00 H ATOM 778 HG SER A 47 -4.549 7.132 -11.742 1.00 0.00 H ATOM 779 N GLY A 48 -9.245 6.516 -12.661 1.00 0.00 N ATOM 780 CA GLY A 48 -10.290 6.312 -13.647 1.00 0.00 C ATOM 781 C GLY A 48 -9.820 5.480 -14.825 1.00 0.00 C ATOM 782 O GLY A 48 -9.469 6.005 -15.882 1.00 0.00 O ATOM 783 H GLY A 48 -9.092 5.843 -11.965 1.00 0.00 H ATOM 784 HA2 GLY A 48 -11.122 5.811 -13.176 1.00 0.00 H ATOM 785 HA3 GLY A 48 -10.620 7.274 -14.010 1.00 0.00 H ATOM 786 N PRO A 49 -9.807 4.151 -14.648 1.00 0.00 N ATOM 787 CA PRO A 49 -9.377 3.217 -15.693 1.00 0.00 C ATOM 788 C PRO A 49 -10.365 3.152 -16.853 1.00 0.00 C ATOM 789 O PRO A 49 -10.181 2.381 -17.795 1.00 0.00 O ATOM 790 CB PRO A 49 -9.318 1.872 -14.965 1.00 0.00 C ATOM 791 CG PRO A 49 -10.273 2.013 -13.831 1.00 0.00 C ATOM 792 CD PRO A 49 -10.211 3.456 -13.414 1.00 0.00 C ATOM 793 HA PRO A 49 -8.397 3.468 -16.070 1.00 0.00 H ATOM 794 HB2 PRO A 49 -9.617 1.082 -15.639 1.00 0.00 H ATOM 795 HB3 PRO A 49 -8.313 1.693 -14.614 1.00 0.00 H ATOM 796 HG2 PRO A 49 -11.271 1.759 -14.156 1.00 0.00 H ATOM 797 HG3 PRO A 49 -9.970 1.374 -13.014 1.00 0.00 H ATOM 798 HD2 PRO A 49 -11.181 3.795 -13.081 1.00 0.00 H ATOM 799 HD3 PRO A 49 -9.474 3.593 -12.636 1.00 0.00 H ATOM 800 N SER A 50 -11.413 3.966 -16.779 1.00 0.00 N ATOM 801 CA SER A 50 -12.432 3.997 -17.822 1.00 0.00 C ATOM 802 C SER A 50 -11.832 4.437 -19.154 1.00 0.00 C ATOM 803 O SER A 50 -12.096 3.836 -20.195 1.00 0.00 O ATOM 804 CB SER A 50 -13.569 4.941 -17.425 1.00 0.00 C ATOM 805 OG SER A 50 -14.286 4.436 -16.312 1.00 0.00 O ATOM 806 H SER A 50 -11.504 4.557 -16.003 1.00 0.00 H ATOM 807 HA SER A 50 -12.826 2.998 -17.931 1.00 0.00 H ATOM 808 HB2 SER A 50 -13.159 5.906 -17.167 1.00 0.00 H ATOM 809 HB3 SER A 50 -14.249 5.050 -18.257 1.00 0.00 H ATOM 810 HG SER A 50 -14.195 5.041 -15.572 1.00 0.00 H ATOM 811 N SER A 51 -11.023 5.491 -19.112 1.00 0.00 N ATOM 812 CA SER A 51 -10.387 6.016 -20.315 1.00 0.00 C ATOM 813 C SER A 51 -8.873 6.087 -20.143 1.00 0.00 C ATOM 814 O SER A 51 -8.335 7.102 -19.702 1.00 0.00 O ATOM 815 CB SER A 51 -10.941 7.403 -20.647 1.00 0.00 C ATOM 816 OG SER A 51 -10.596 7.788 -21.966 1.00 0.00 O ATOM 817 H SER A 51 -10.851 5.928 -18.251 1.00 0.00 H ATOM 818 HA SER A 51 -10.614 5.343 -21.130 1.00 0.00 H ATOM 819 HB2 SER A 51 -12.016 7.389 -20.558 1.00 0.00 H ATOM 820 HB3 SER A 51 -10.532 8.125 -19.955 1.00 0.00 H ATOM 821 HG SER A 51 -9.825 8.361 -21.942 1.00 0.00 H ATOM 822 N GLY A 52 -8.192 5.001 -20.495 1.00 0.00 N ATOM 823 CA GLY A 52 -6.746 4.960 -20.372 1.00 0.00 C ATOM 824 C GLY A 52 -6.190 3.559 -20.535 1.00 0.00 C ATOM 825 O GLY A 52 -6.211 2.763 -19.597 1.00 0.00 O ATOM 826 H GLY A 52 -8.674 4.221 -20.840 1.00 0.00 H ATOM 827 HA2 GLY A 52 -6.313 5.598 -21.128 1.00 0.00 H ATOM 828 HA3 GLY A 52 -6.469 5.334 -19.397 1.00 0.00 H TER 829 GLY A 52