ATOM 1 N GLY A -2 -5.909 7.412 -20.163 1.00 0.00 N ATOM 2 CA GLY A -2 -7.109 7.214 -19.370 1.00 0.00 C ATOM 3 C GLY A -2 -6.818 6.566 -18.031 1.00 0.00 C ATOM 4 O GLY A -2 -5.837 6.906 -17.370 1.00 0.00 O ATOM 5 H1 GLY A -2 -5.944 7.301 -21.137 1.00 0.00 H ATOM 6 HA2 GLY A -2 -7.577 8.172 -19.201 1.00 0.00 H ATOM 7 HA3 GLY A -2 -7.791 6.584 -19.922 1.00 0.00 H ATOM 8 N SER A -1 -7.673 5.631 -17.630 1.00 0.00 N ATOM 9 CA SER A -1 -7.506 4.938 -16.358 1.00 0.00 C ATOM 10 C SER A -1 -6.431 3.861 -16.463 1.00 0.00 C ATOM 11 O SER A -1 -6.102 3.402 -17.557 1.00 0.00 O ATOM 12 CB SER A -1 -8.831 4.311 -15.917 1.00 0.00 C ATOM 13 OG SER A -1 -9.846 5.293 -15.802 1.00 0.00 O ATOM 14 H SER A -1 -8.436 5.405 -18.202 1.00 0.00 H ATOM 15 HA SER A -1 -7.200 5.666 -15.621 1.00 0.00 H ATOM 16 HB2 SER A -1 -9.138 3.576 -16.646 1.00 0.00 H ATOM 17 HB3 SER A -1 -8.697 3.833 -14.958 1.00 0.00 H ATOM 18 HG SER A -1 -9.828 5.864 -16.573 1.00 0.00 H ATOM 19 N SER A 0 -5.887 3.463 -15.318 1.00 0.00 N ATOM 20 CA SER A 0 -4.845 2.443 -15.280 1.00 0.00 C ATOM 21 C SER A 0 -3.828 2.664 -16.395 1.00 0.00 C ATOM 22 O SER A 0 -3.392 1.718 -17.050 1.00 0.00 O ATOM 23 CB SER A 0 -5.463 1.049 -15.406 1.00 0.00 C ATOM 24 OG SER A 0 -4.671 0.079 -14.742 1.00 0.00 O ATOM 25 H SER A 0 -6.191 3.867 -14.478 1.00 0.00 H ATOM 26 HA SER A 0 -4.341 2.520 -14.328 1.00 0.00 H ATOM 27 HB2 SER A 0 -6.448 1.053 -14.966 1.00 0.00 H ATOM 28 HB3 SER A 0 -5.536 0.784 -16.451 1.00 0.00 H ATOM 29 HG SER A 0 -4.975 -0.019 -13.837 1.00 0.00 H ATOM 30 N GLY A 1 -3.453 3.922 -16.606 1.00 0.00 N ATOM 31 CA GLY A 1 -2.490 4.246 -17.642 1.00 0.00 C ATOM 32 C GLY A 1 -1.059 4.035 -17.190 1.00 0.00 C ATOM 33 O GLY A 1 -0.461 2.995 -17.467 1.00 0.00 O ATOM 34 H GLY A 1 -3.834 4.636 -16.053 1.00 0.00 H ATOM 35 HA2 GLY A 1 -2.681 3.623 -18.503 1.00 0.00 H ATOM 36 HA3 GLY A 1 -2.617 5.281 -17.924 1.00 0.00 H ATOM 37 N SER A 2 -0.508 5.023 -16.494 1.00 0.00 N ATOM 38 CA SER A 2 0.865 4.943 -16.007 1.00 0.00 C ATOM 39 C SER A 2 0.945 4.086 -14.747 1.00 0.00 C ATOM 40 O SER A 2 -0.021 3.982 -13.992 1.00 0.00 O ATOM 41 CB SER A 2 1.409 6.344 -15.721 1.00 0.00 C ATOM 42 OG SER A 2 1.330 7.167 -16.871 1.00 0.00 O ATOM 43 H SER A 2 -1.036 5.827 -16.305 1.00 0.00 H ATOM 44 HA SER A 2 1.464 4.484 -16.779 1.00 0.00 H ATOM 45 HB2 SER A 2 0.833 6.796 -14.929 1.00 0.00 H ATOM 46 HB3 SER A 2 2.443 6.269 -15.416 1.00 0.00 H ATOM 47 HG SER A 2 0.904 7.996 -16.643 1.00 0.00 H ATOM 48 N SER A 3 2.105 3.475 -14.528 1.00 0.00 N ATOM 49 CA SER A 3 2.312 2.623 -13.363 1.00 0.00 C ATOM 50 C SER A 3 3.621 2.972 -12.661 1.00 0.00 C ATOM 51 O SER A 3 4.446 3.714 -13.194 1.00 0.00 O ATOM 52 CB SER A 3 2.318 1.150 -13.775 1.00 0.00 C ATOM 53 OG SER A 3 1.135 0.813 -14.479 1.00 0.00 O ATOM 54 H SER A 3 2.838 3.597 -15.168 1.00 0.00 H ATOM 55 HA SER A 3 1.494 2.794 -12.678 1.00 0.00 H ATOM 56 HB2 SER A 3 3.168 0.961 -14.413 1.00 0.00 H ATOM 57 HB3 SER A 3 2.385 0.532 -12.892 1.00 0.00 H ATOM 58 HG SER A 3 0.428 1.410 -14.222 1.00 0.00 H ATOM 59 N GLY A 4 3.805 2.430 -11.461 1.00 0.00 N ATOM 60 CA GLY A 4 5.015 2.694 -10.705 1.00 0.00 C ATOM 61 C GLY A 4 5.400 1.538 -9.803 1.00 0.00 C ATOM 62 O GLY A 4 4.991 0.400 -10.033 1.00 0.00 O ATOM 63 H GLY A 4 3.113 1.846 -11.086 1.00 0.00 H ATOM 64 HA2 GLY A 4 5.823 2.884 -11.395 1.00 0.00 H ATOM 65 HA3 GLY A 4 4.861 3.574 -10.097 1.00 0.00 H ATOM 66 N VAL A 5 6.190 1.829 -8.775 1.00 0.00 N ATOM 67 CA VAL A 5 6.631 0.805 -7.836 1.00 0.00 C ATOM 68 C VAL A 5 5.445 0.173 -7.115 1.00 0.00 C ATOM 69 O VAL A 5 4.978 0.688 -6.100 1.00 0.00 O ATOM 70 CB VAL A 5 7.604 1.383 -6.791 1.00 0.00 C ATOM 71 CG1 VAL A 5 8.015 0.311 -5.794 1.00 0.00 C ATOM 72 CG2 VAL A 5 8.824 1.983 -7.474 1.00 0.00 C ATOM 73 H VAL A 5 6.483 2.755 -8.644 1.00 0.00 H ATOM 74 HA VAL A 5 7.149 0.040 -8.395 1.00 0.00 H ATOM 75 HB VAL A 5 7.096 2.169 -6.252 1.00 0.00 H ATOM 76 HG11 VAL A 5 7.475 0.453 -4.869 1.00 0.00 H ATOM 77 HG12 VAL A 5 7.789 -0.665 -6.199 1.00 0.00 H ATOM 78 HG13 VAL A 5 9.076 0.384 -5.604 1.00 0.00 H ATOM 79 HG21 VAL A 5 9.702 1.416 -7.205 1.00 0.00 H ATOM 80 HG22 VAL A 5 8.689 1.950 -8.546 1.00 0.00 H ATOM 81 HG23 VAL A 5 8.946 3.008 -7.158 1.00 0.00 H ATOM 82 N GLU A 6 4.964 -0.946 -7.647 1.00 0.00 N ATOM 83 CA GLU A 6 3.832 -1.648 -7.054 1.00 0.00 C ATOM 84 C GLU A 6 3.995 -1.761 -5.541 1.00 0.00 C ATOM 85 O GLU A 6 5.067 -1.492 -4.998 1.00 0.00 O ATOM 86 CB GLU A 6 3.689 -3.042 -7.668 1.00 0.00 C ATOM 87 CG GLU A 6 3.299 -3.023 -9.137 1.00 0.00 C ATOM 88 CD GLU A 6 3.763 -4.261 -9.880 1.00 0.00 C ATOM 89 OE1 GLU A 6 3.190 -5.345 -9.643 1.00 0.00 O ATOM 90 OE2 GLU A 6 4.698 -4.145 -10.699 1.00 0.00 O ATOM 91 H GLU A 6 5.380 -1.308 -8.458 1.00 0.00 H ATOM 92 HA GLU A 6 2.940 -1.078 -7.266 1.00 0.00 H ATOM 93 HB2 GLU A 6 4.631 -3.562 -7.573 1.00 0.00 H ATOM 94 HB3 GLU A 6 2.932 -3.586 -7.123 1.00 0.00 H ATOM 95 HG2 GLU A 6 2.224 -2.960 -9.209 1.00 0.00 H ATOM 96 HG3 GLU A 6 3.741 -2.155 -9.602 1.00 0.00 H ATOM 97 N LEU A 7 2.923 -2.160 -4.865 1.00 0.00 N ATOM 98 CA LEU A 7 2.945 -2.309 -3.414 1.00 0.00 C ATOM 99 C LEU A 7 3.263 -3.748 -3.019 1.00 0.00 C ATOM 100 O LEU A 7 4.146 -3.996 -2.197 1.00 0.00 O ATOM 101 CB LEU A 7 1.600 -1.890 -2.818 1.00 0.00 C ATOM 102 CG LEU A 7 1.285 -0.394 -2.857 1.00 0.00 C ATOM 103 CD1 LEU A 7 -0.175 -0.147 -2.513 1.00 0.00 C ATOM 104 CD2 LEU A 7 2.195 0.367 -1.904 1.00 0.00 C ATOM 105 H LEU A 7 2.097 -2.360 -5.352 1.00 0.00 H ATOM 106 HA LEU A 7 3.718 -1.663 -3.026 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.823 -2.405 -3.362 1.00 0.00 H ATOM 108 HB3 LEU A 7 1.584 -2.206 -1.785 1.00 0.00 H ATOM 109 HG LEU A 7 1.460 -0.022 -3.857 1.00 0.00 H ATOM 110 HD11 LEU A 7 -0.519 0.741 -3.021 1.00 0.00 H ATOM 111 HD12 LEU A 7 -0.277 -0.013 -1.446 1.00 0.00 H ATOM 112 HD13 LEU A 7 -0.767 -0.994 -2.827 1.00 0.00 H ATOM 113 HD21 LEU A 7 1.866 1.393 -1.835 1.00 0.00 H ATOM 114 HD22 LEU A 7 3.210 0.338 -2.275 1.00 0.00 H ATOM 115 HD23 LEU A 7 2.156 -0.091 -0.926 1.00 0.00 H ATOM 116 N HIS A 8 2.539 -4.693 -3.611 1.00 0.00 N ATOM 117 CA HIS A 8 2.746 -6.107 -3.323 1.00 0.00 C ATOM 118 C HIS A 8 4.222 -6.400 -3.069 1.00 0.00 C ATOM 119 O HIS A 8 4.598 -6.863 -1.992 1.00 0.00 O ATOM 120 CB HIS A 8 2.236 -6.965 -4.481 1.00 0.00 C ATOM 121 CG HIS A 8 0.862 -6.591 -4.944 1.00 0.00 C ATOM 122 ND1 HIS A 8 0.621 -5.561 -5.829 1.00 0.00 N ATOM 123 CD2 HIS A 8 -0.348 -7.116 -4.641 1.00 0.00 C ATOM 124 CE1 HIS A 8 -0.679 -5.468 -6.049 1.00 0.00 C ATOM 125 NE2 HIS A 8 -1.289 -6.401 -5.340 1.00 0.00 N ATOM 126 H HIS A 8 1.850 -4.432 -4.257 1.00 0.00 H ATOM 127 HA HIS A 8 2.186 -6.350 -2.433 1.00 0.00 H ATOM 128 HB2 HIS A 8 2.908 -6.862 -5.320 1.00 0.00 H ATOM 129 HB3 HIS A 8 2.212 -8.000 -4.171 1.00 0.00 H ATOM 130 HD2 HIS A 8 -0.539 -7.944 -3.973 1.00 0.00 H ATOM 131 HE1 HIS A 8 -1.160 -4.753 -6.699 1.00 0.00 H ATOM 132 HE2 HIS A 8 -2.260 -6.498 -5.253 1.00 0.00 H ATOM 133 N LYS A 9 5.054 -6.127 -4.068 1.00 0.00 N ATOM 134 CA LYS A 9 6.489 -6.360 -3.954 1.00 0.00 C ATOM 135 C LYS A 9 6.986 -6.020 -2.552 1.00 0.00 C ATOM 136 O LYS A 9 7.611 -6.846 -1.886 1.00 0.00 O ATOM 137 CB LYS A 9 7.246 -5.527 -4.991 1.00 0.00 C ATOM 138 CG LYS A 9 7.319 -6.180 -6.360 1.00 0.00 C ATOM 139 CD LYS A 9 8.205 -7.414 -6.343 1.00 0.00 C ATOM 140 CE LYS A 9 8.470 -7.929 -7.749 1.00 0.00 C ATOM 141 NZ LYS A 9 8.915 -9.350 -7.745 1.00 0.00 N ATOM 142 H LYS A 9 4.695 -5.759 -4.902 1.00 0.00 H ATOM 143 HA LYS A 9 6.672 -7.407 -4.143 1.00 0.00 H ATOM 144 HB2 LYS A 9 6.753 -4.571 -5.096 1.00 0.00 H ATOM 145 HB3 LYS A 9 8.255 -5.365 -4.638 1.00 0.00 H ATOM 146 HG2 LYS A 9 6.324 -6.468 -6.665 1.00 0.00 H ATOM 147 HG3 LYS A 9 7.721 -5.468 -7.067 1.00 0.00 H ATOM 148 HD2 LYS A 9 9.147 -7.164 -5.879 1.00 0.00 H ATOM 149 HD3 LYS A 9 7.715 -8.190 -5.771 1.00 0.00 H ATOM 150 HE2 LYS A 9 7.562 -7.847 -8.326 1.00 0.00 H ATOM 151 HE3 LYS A 9 9.240 -7.321 -8.201 1.00 0.00 H ATOM 152 HZ1 LYS A 9 9.884 -9.420 -7.374 1.00 0.00 H ATOM 153 HZ2 LYS A 9 8.898 -9.733 -8.711 1.00 0.00 H ATOM 154 HZ3 LYS A 9 8.284 -9.920 -7.146 1.00 0.00 H ATOM 155 N LEU A 10 6.704 -4.799 -2.110 1.00 0.00 N ATOM 156 CA LEU A 10 7.121 -4.350 -0.786 1.00 0.00 C ATOM 157 C LEU A 10 6.874 -5.433 0.259 1.00 0.00 C ATOM 158 O LEU A 10 5.811 -6.053 0.288 1.00 0.00 O ATOM 159 CB LEU A 10 6.372 -3.073 -0.400 1.00 0.00 C ATOM 160 CG LEU A 10 6.639 -1.848 -1.275 1.00 0.00 C ATOM 161 CD1 LEU A 10 5.729 -0.697 -0.875 1.00 0.00 C ATOM 162 CD2 LEU A 10 8.100 -1.433 -1.181 1.00 0.00 C ATOM 163 H LEU A 10 6.203 -4.185 -2.686 1.00 0.00 H ATOM 164 HA LEU A 10 8.179 -4.140 -0.825 1.00 0.00 H ATOM 165 HB2 LEU A 10 5.315 -3.285 -0.440 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.649 -2.823 0.615 1.00 0.00 H ATOM 167 HG LEU A 10 6.427 -2.097 -2.306 1.00 0.00 H ATOM 168 HD11 LEU A 10 5.991 -0.360 0.117 1.00 0.00 H ATOM 169 HD12 LEU A 10 4.702 -1.032 -0.882 1.00 0.00 H ATOM 170 HD13 LEU A 10 5.848 0.116 -1.576 1.00 0.00 H ATOM 171 HD21 LEU A 10 8.214 -0.430 -1.564 1.00 0.00 H ATOM 172 HD22 LEU A 10 8.706 -2.112 -1.763 1.00 0.00 H ATOM 173 HD23 LEU A 10 8.416 -1.462 -0.149 1.00 0.00 H ATOM 174 N LYS A 11 7.863 -5.655 1.119 1.00 0.00 N ATOM 175 CA LYS A 11 7.753 -6.661 2.169 1.00 0.00 C ATOM 176 C LYS A 11 6.735 -6.238 3.223 1.00 0.00 C ATOM 177 O LYS A 11 6.197 -5.131 3.172 1.00 0.00 O ATOM 178 CB LYS A 11 9.116 -6.893 2.825 1.00 0.00 C ATOM 179 CG LYS A 11 10.092 -7.656 1.947 1.00 0.00 C ATOM 180 CD LYS A 11 11.477 -7.710 2.569 1.00 0.00 C ATOM 181 CE LYS A 11 12.538 -8.064 1.538 1.00 0.00 C ATOM 182 NZ LYS A 11 13.853 -8.359 2.173 1.00 0.00 N ATOM 183 H LYS A 11 8.687 -5.129 1.046 1.00 0.00 H ATOM 184 HA LYS A 11 7.421 -7.581 1.714 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.554 -5.936 3.067 1.00 0.00 H ATOM 186 HB3 LYS A 11 8.972 -7.453 3.738 1.00 0.00 H ATOM 187 HG2 LYS A 11 9.730 -8.664 1.813 1.00 0.00 H ATOM 188 HG3 LYS A 11 10.158 -7.164 0.986 1.00 0.00 H ATOM 189 HD2 LYS A 11 11.711 -6.745 2.992 1.00 0.00 H ATOM 190 HD3 LYS A 11 11.483 -8.458 3.349 1.00 0.00 H ATOM 191 HE2 LYS A 11 12.211 -8.934 0.988 1.00 0.00 H ATOM 192 HE3 LYS A 11 12.654 -7.232 0.859 1.00 0.00 H ATOM 193 HZ1 LYS A 11 14.418 -8.975 1.554 1.00 0.00 H ATOM 194 HZ2 LYS A 11 13.710 -8.839 3.084 1.00 0.00 H ATOM 195 HZ3 LYS A 11 14.376 -7.475 2.337 1.00 0.00 H ATOM 196 N LEU A 12 6.477 -7.124 4.178 1.00 0.00 N ATOM 197 CA LEU A 12 5.524 -6.842 5.246 1.00 0.00 C ATOM 198 C LEU A 12 5.945 -5.610 6.041 1.00 0.00 C ATOM 199 O LEU A 12 5.119 -4.760 6.371 1.00 0.00 O ATOM 200 CB LEU A 12 5.402 -8.048 6.180 1.00 0.00 C ATOM 201 CG LEU A 12 4.132 -8.114 7.029 1.00 0.00 C ATOM 202 CD1 LEU A 12 2.935 -8.491 6.170 1.00 0.00 C ATOM 203 CD2 LEU A 12 4.305 -9.105 8.170 1.00 0.00 C ATOM 204 H LEU A 12 6.937 -7.989 4.166 1.00 0.00 H ATOM 205 HA LEU A 12 4.563 -6.651 4.791 1.00 0.00 H ATOM 206 HB2 LEU A 12 5.441 -8.940 5.574 1.00 0.00 H ATOM 207 HB3 LEU A 12 6.249 -8.032 6.851 1.00 0.00 H ATOM 208 HG LEU A 12 3.941 -7.139 7.456 1.00 0.00 H ATOM 209 HD11 LEU A 12 2.126 -7.802 6.358 1.00 0.00 H ATOM 210 HD12 LEU A 12 2.618 -9.494 6.415 1.00 0.00 H ATOM 211 HD13 LEU A 12 3.212 -8.446 5.127 1.00 0.00 H ATOM 212 HD21 LEU A 12 5.228 -8.897 8.690 1.00 0.00 H ATOM 213 HD22 LEU A 12 4.334 -10.110 7.774 1.00 0.00 H ATOM 214 HD23 LEU A 12 3.476 -9.012 8.856 1.00 0.00 H ATOM 215 N ALA A 13 7.236 -5.520 6.343 1.00 0.00 N ATOM 216 CA ALA A 13 7.769 -4.390 7.094 1.00 0.00 C ATOM 217 C ALA A 13 7.500 -3.075 6.371 1.00 0.00 C ATOM 218 O ALA A 13 7.120 -2.082 6.992 1.00 0.00 O ATOM 219 CB ALA A 13 9.261 -4.570 7.331 1.00 0.00 C ATOM 220 H ALA A 13 7.846 -6.230 6.052 1.00 0.00 H ATOM 221 HA ALA A 13 7.277 -4.368 8.056 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.711 -5.024 6.460 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.715 -3.607 7.511 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.415 -5.207 8.189 1.00 0.00 H ATOM 225 N GLU A 14 7.701 -3.075 5.057 1.00 0.00 N ATOM 226 CA GLU A 14 7.481 -1.880 4.251 1.00 0.00 C ATOM 227 C GLU A 14 6.008 -1.483 4.257 1.00 0.00 C ATOM 228 O GLU A 14 5.671 -0.307 4.399 1.00 0.00 O ATOM 229 CB GLU A 14 7.952 -2.113 2.814 1.00 0.00 C ATOM 230 CG GLU A 14 9.414 -1.766 2.589 1.00 0.00 C ATOM 231 CD GLU A 14 10.017 -2.513 1.415 1.00 0.00 C ATOM 232 OE1 GLU A 14 9.799 -3.739 1.318 1.00 0.00 O ATOM 233 OE2 GLU A 14 10.707 -1.873 0.595 1.00 0.00 O ATOM 234 H GLU A 14 8.004 -3.898 4.620 1.00 0.00 H ATOM 235 HA GLU A 14 8.060 -1.078 4.684 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.808 -3.154 2.565 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.354 -1.507 2.150 1.00 0.00 H ATOM 238 HG2 GLU A 14 9.495 -0.706 2.400 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.972 -2.015 3.480 1.00 0.00 H ATOM 240 N LEU A 15 5.134 -2.471 4.101 1.00 0.00 N ATOM 241 CA LEU A 15 3.696 -2.227 4.088 1.00 0.00 C ATOM 242 C LEU A 15 3.237 -1.606 5.404 1.00 0.00 C ATOM 243 O LEU A 15 2.485 -0.631 5.414 1.00 0.00 O ATOM 244 CB LEU A 15 2.939 -3.531 3.835 1.00 0.00 C ATOM 245 CG LEU A 15 3.226 -4.226 2.503 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.675 -5.644 2.511 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.637 -3.430 1.348 1.00 0.00 C ATOM 248 H LEU A 15 5.463 -3.388 3.993 1.00 0.00 H ATOM 249 HA LEU A 15 3.485 -1.536 3.285 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.192 -4.219 4.627 1.00 0.00 H ATOM 251 HB3 LEU A 15 1.882 -3.312 3.874 1.00 0.00 H ATOM 252 HG LEU A 15 4.296 -4.286 2.359 1.00 0.00 H ATOM 253 HD11 LEU A 15 2.182 -5.843 1.572 1.00 0.00 H ATOM 254 HD12 LEU A 15 1.966 -5.750 3.319 1.00 0.00 H ATOM 255 HD13 LEU A 15 3.486 -6.344 2.650 1.00 0.00 H ATOM 256 HD21 LEU A 15 3.395 -2.780 0.936 1.00 0.00 H ATOM 257 HD22 LEU A 15 1.810 -2.834 1.707 1.00 0.00 H ATOM 258 HD23 LEU A 15 2.289 -4.108 0.584 1.00 0.00 H ATOM 259 N LYS A 16 3.697 -2.176 6.513 1.00 0.00 N ATOM 260 CA LYS A 16 3.337 -1.678 7.835 1.00 0.00 C ATOM 261 C LYS A 16 3.738 -0.215 7.993 1.00 0.00 C ATOM 262 O LYS A 16 2.965 0.598 8.498 1.00 0.00 O ATOM 263 CB LYS A 16 4.008 -2.522 8.921 1.00 0.00 C ATOM 264 CG LYS A 16 3.332 -3.862 9.154 1.00 0.00 C ATOM 265 CD LYS A 16 3.828 -4.522 10.430 1.00 0.00 C ATOM 266 CE LYS A 16 2.852 -5.578 10.926 1.00 0.00 C ATOM 267 NZ LYS A 16 1.836 -5.004 11.850 1.00 0.00 N ATOM 268 H LYS A 16 4.293 -2.951 6.440 1.00 0.00 H ATOM 269 HA LYS A 16 2.266 -1.758 7.940 1.00 0.00 H ATOM 270 HB2 LYS A 16 5.034 -2.705 8.635 1.00 0.00 H ATOM 271 HB3 LYS A 16 3.995 -1.970 9.849 1.00 0.00 H ATOM 272 HG2 LYS A 16 2.266 -3.709 9.231 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.545 -4.513 8.317 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.781 -4.992 10.235 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.946 -3.766 11.193 1.00 0.00 H ATOM 276 HE2 LYS A 16 2.349 -6.012 10.076 1.00 0.00 H ATOM 277 HE3 LYS A 16 3.407 -6.345 11.446 1.00 0.00 H ATOM 278 HZ1 LYS A 16 1.400 -4.162 11.422 1.00 0.00 H ATOM 279 HZ2 LYS A 16 2.284 -4.729 12.748 1.00 0.00 H ATOM 280 HZ3 LYS A 16 1.093 -5.705 12.046 1.00 0.00 H ATOM 281 N GLN A 17 4.951 0.112 7.557 1.00 0.00 N ATOM 282 CA GLN A 17 5.453 1.477 7.650 1.00 0.00 C ATOM 283 C GLN A 17 4.561 2.440 6.873 1.00 0.00 C ATOM 284 O GLN A 17 4.310 3.560 7.314 1.00 0.00 O ATOM 285 CB GLN A 17 6.887 1.553 7.122 1.00 0.00 C ATOM 286 CG GLN A 17 7.702 2.681 7.734 1.00 0.00 C ATOM 287 CD GLN A 17 8.991 2.945 6.981 1.00 0.00 C ATOM 288 OE1 GLN A 17 9.077 3.879 6.183 1.00 0.00 O ATOM 289 NE2 GLN A 17 10.002 2.121 7.230 1.00 0.00 N ATOM 290 H GLN A 17 5.520 -0.582 7.164 1.00 0.00 H ATOM 291 HA GLN A 17 5.447 1.762 8.691 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.386 0.619 7.336 1.00 0.00 H ATOM 293 HB3 GLN A 17 6.857 1.699 6.053 1.00 0.00 H ATOM 294 HG2 GLN A 17 7.108 3.582 7.727 1.00 0.00 H ATOM 295 HG3 GLN A 17 7.945 2.420 8.754 1.00 0.00 H ATOM 296 HE21 GLN A 17 9.861 1.398 7.877 1.00 0.00 H ATOM 297 HE22 GLN A 17 10.846 2.268 6.757 1.00 0.00 H ATOM 298 N GLU A 18 4.087 1.994 5.714 1.00 0.00 N ATOM 299 CA GLU A 18 3.224 2.817 4.875 1.00 0.00 C ATOM 300 C GLU A 18 1.909 3.127 5.585 1.00 0.00 C ATOM 301 O GLU A 18 1.455 4.272 5.602 1.00 0.00 O ATOM 302 CB GLU A 18 2.944 2.112 3.546 1.00 0.00 C ATOM 303 CG GLU A 18 4.201 1.749 2.773 1.00 0.00 C ATOM 304 CD GLU A 18 4.023 0.507 1.921 1.00 0.00 C ATOM 305 OE1 GLU A 18 3.033 0.443 1.164 1.00 0.00 O ATOM 306 OE2 GLU A 18 4.876 -0.401 2.013 1.00 0.00 O ATOM 307 H GLU A 18 4.323 1.091 5.416 1.00 0.00 H ATOM 308 HA GLU A 18 3.740 3.745 4.678 1.00 0.00 H ATOM 309 HB2 GLU A 18 2.392 1.205 3.742 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.342 2.762 2.928 1.00 0.00 H ATOM 311 HG2 GLU A 18 4.462 2.574 2.128 1.00 0.00 H ATOM 312 HG3 GLU A 18 5.002 1.575 3.476 1.00 0.00 H ATOM 313 N CYS A 19 1.304 2.100 6.171 1.00 0.00 N ATOM 314 CA CYS A 19 0.041 2.261 6.882 1.00 0.00 C ATOM 315 C CYS A 19 0.211 3.173 8.092 1.00 0.00 C ATOM 316 O CYS A 19 -0.653 4.001 8.385 1.00 0.00 O ATOM 317 CB CYS A 19 -0.496 0.899 7.326 1.00 0.00 C ATOM 318 SG CYS A 19 -1.335 -0.026 6.019 1.00 0.00 S ATOM 319 H CYS A 19 1.715 1.211 6.123 1.00 0.00 H ATOM 320 HA CYS A 19 -0.666 2.712 6.203 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.327 0.294 7.679 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.199 1.044 8.132 1.00 0.00 H ATOM 323 HG CYS A 19 -1.582 0.810 5.021 1.00 0.00 H ATOM 324 N LEU A 20 1.328 3.016 8.793 1.00 0.00 N ATOM 325 CA LEU A 20 1.612 3.824 9.974 1.00 0.00 C ATOM 326 C LEU A 20 1.695 5.304 9.613 1.00 0.00 C ATOM 327 O LEU A 20 1.105 6.151 10.283 1.00 0.00 O ATOM 328 CB LEU A 20 2.920 3.372 10.624 1.00 0.00 C ATOM 329 CG LEU A 20 2.798 2.280 11.688 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.125 2.081 12.403 1.00 0.00 C ATOM 331 CD2 LEU A 20 1.700 2.624 12.683 1.00 0.00 C ATOM 332 H LEU A 20 1.979 2.340 8.511 1.00 0.00 H ATOM 333 HA LEU A 20 0.802 3.682 10.674 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.567 3.002 9.843 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.375 4.236 11.086 1.00 0.00 H ATOM 336 HG LEU A 20 2.535 1.347 11.208 1.00 0.00 H ATOM 337 HD11 LEU A 20 3.951 1.986 13.464 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.764 2.932 12.218 1.00 0.00 H ATOM 339 HD13 LEU A 20 4.603 1.186 12.034 1.00 0.00 H ATOM 340 HD21 LEU A 20 0.760 2.220 12.335 1.00 0.00 H ATOM 341 HD22 LEU A 20 1.618 3.698 12.771 1.00 0.00 H ATOM 342 HD23 LEU A 20 1.941 2.200 13.646 1.00 0.00 H ATOM 343 N ALA A 21 2.431 5.607 8.548 1.00 0.00 N ATOM 344 CA ALA A 21 2.588 6.984 8.096 1.00 0.00 C ATOM 345 C ALA A 21 1.242 7.596 7.722 1.00 0.00 C ATOM 346 O ALA A 21 0.979 8.763 8.011 1.00 0.00 O ATOM 347 CB ALA A 21 3.544 7.045 6.914 1.00 0.00 C ATOM 348 H ALA A 21 2.877 4.888 8.055 1.00 0.00 H ATOM 349 HA ALA A 21 3.019 7.555 8.906 1.00 0.00 H ATOM 350 HB1 ALA A 21 3.980 6.070 6.754 1.00 0.00 H ATOM 351 HB2 ALA A 21 3.004 7.348 6.029 1.00 0.00 H ATOM 352 HB3 ALA A 21 4.326 7.760 7.121 1.00 0.00 H ATOM 353 N ARG A 22 0.394 6.801 7.078 1.00 0.00 N ATOM 354 CA ARG A 22 -0.924 7.266 6.663 1.00 0.00 C ATOM 355 C ARG A 22 -1.873 7.344 7.855 1.00 0.00 C ATOM 356 O ARG A 22 -2.763 8.193 7.899 1.00 0.00 O ATOM 357 CB ARG A 22 -1.504 6.336 5.596 1.00 0.00 C ATOM 358 CG ARG A 22 -0.714 6.331 4.297 1.00 0.00 C ATOM 359 CD ARG A 22 -1.018 5.096 3.464 1.00 0.00 C ATOM 360 NE ARG A 22 0.057 4.791 2.524 1.00 0.00 N ATOM 361 CZ ARG A 22 -0.116 4.084 1.413 1.00 0.00 C ATOM 362 NH1 ARG A 22 -1.316 3.612 1.105 1.00 0.00 N ATOM 363 NH2 ARG A 22 0.912 3.849 0.607 1.00 0.00 N ATOM 364 H ARG A 22 0.661 5.880 6.876 1.00 0.00 H ATOM 365 HA ARG A 22 -0.811 8.254 6.243 1.00 0.00 H ATOM 366 HB2 ARG A 22 -1.521 5.328 5.984 1.00 0.00 H ATOM 367 HB3 ARG A 22 -2.514 6.646 5.376 1.00 0.00 H ATOM 368 HG2 ARG A 22 -0.974 7.210 3.725 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.341 6.349 4.529 1.00 0.00 H ATOM 370 HD2 ARG A 22 -1.151 4.254 4.128 1.00 0.00 H ATOM 371 HD3 ARG A 22 -1.930 5.266 2.912 1.00 0.00 H ATOM 372 HE ARG A 22 0.952 5.131 2.732 1.00 0.00 H ATOM 373 HH11 ARG A 22 -2.092 3.788 1.709 1.00 0.00 H ATOM 374 HH12 ARG A 22 -1.444 3.081 0.267 1.00 0.00 H ATOM 375 HH21 ARG A 22 1.817 4.204 0.836 1.00 0.00 H ATOM 376 HH22 ARG A 22 0.780 3.317 -0.229 1.00 0.00 H ATOM 377 N GLY A 23 -1.678 6.450 8.820 1.00 0.00 N ATOM 378 CA GLY A 23 -2.524 6.435 9.999 1.00 0.00 C ATOM 379 C GLY A 23 -3.601 5.371 9.926 1.00 0.00 C ATOM 380 O GLY A 23 -4.742 5.603 10.328 1.00 0.00 O ATOM 381 H GLY A 23 -0.953 5.797 8.731 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.909 6.251 10.868 1.00 0.00 H ATOM 383 HA3 GLY A 23 -2.995 7.401 10.103 1.00 0.00 H ATOM 384 N LEU A 24 -3.240 4.201 9.409 1.00 0.00 N ATOM 385 CA LEU A 24 -4.185 3.097 9.283 1.00 0.00 C ATOM 386 C LEU A 24 -3.914 2.024 10.333 1.00 0.00 C ATOM 387 O LEU A 24 -2.950 2.117 11.093 1.00 0.00 O ATOM 388 CB LEU A 24 -4.102 2.487 7.882 1.00 0.00 C ATOM 389 CG LEU A 24 -4.449 3.421 6.722 1.00 0.00 C ATOM 390 CD1 LEU A 24 -4.025 2.807 5.397 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.939 3.733 6.715 1.00 0.00 C ATOM 392 H LEU A 24 -2.317 4.076 9.106 1.00 0.00 H ATOM 393 HA LEU A 24 -5.178 3.491 9.437 1.00 0.00 H ATOM 394 HB2 LEU A 24 -3.093 2.136 7.733 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.782 1.648 7.847 1.00 0.00 H ATOM 396 HG LEU A 24 -3.912 4.352 6.844 1.00 0.00 H ATOM 397 HD11 LEU A 24 -4.783 2.998 4.653 1.00 0.00 H ATOM 398 HD12 LEU A 24 -3.901 1.741 5.518 1.00 0.00 H ATOM 399 HD13 LEU A 24 -3.090 3.244 5.080 1.00 0.00 H ATOM 400 HD21 LEU A 24 -6.308 3.746 7.730 1.00 0.00 H ATOM 401 HD22 LEU A 24 -6.463 2.975 6.151 1.00 0.00 H ATOM 402 HD23 LEU A 24 -6.102 4.699 6.260 1.00 0.00 H ATOM 403 N GLU A 25 -4.769 1.007 10.368 1.00 0.00 N ATOM 404 CA GLU A 25 -4.620 -0.083 11.324 1.00 0.00 C ATOM 405 C GLU A 25 -3.731 -1.186 10.757 1.00 0.00 C ATOM 406 O GLU A 25 -4.128 -1.914 9.846 1.00 0.00 O ATOM 407 CB GLU A 25 -5.989 -0.656 11.696 1.00 0.00 C ATOM 408 CG GLU A 25 -6.050 -1.224 13.104 1.00 0.00 C ATOM 409 CD GLU A 25 -7.435 -1.716 13.475 1.00 0.00 C ATOM 410 OE1 GLU A 25 -8.245 -0.899 13.961 1.00 0.00 O ATOM 411 OE2 GLU A 25 -7.709 -2.919 13.280 1.00 0.00 O ATOM 412 H GLU A 25 -5.518 0.990 9.736 1.00 0.00 H ATOM 413 HA GLU A 25 -4.154 0.316 12.212 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.728 0.127 11.613 1.00 0.00 H ATOM 415 HB3 GLU A 25 -6.235 -1.446 11.001 1.00 0.00 H ATOM 416 HG2 GLU A 25 -5.360 -2.052 13.174 1.00 0.00 H ATOM 417 HG3 GLU A 25 -5.758 -0.453 13.802 1.00 0.00 H ATOM 418 N THR A 26 -2.525 -1.305 11.303 1.00 0.00 N ATOM 419 CA THR A 26 -1.578 -2.318 10.852 1.00 0.00 C ATOM 420 C THR A 26 -1.865 -3.667 11.500 1.00 0.00 C ATOM 421 O THR A 26 -0.947 -4.393 11.881 1.00 0.00 O ATOM 422 CB THR A 26 -0.126 -1.909 11.165 1.00 0.00 C ATOM 423 OG1 THR A 26 0.088 -1.910 12.580 1.00 0.00 O ATOM 424 CG2 THR A 26 0.181 -0.530 10.601 1.00 0.00 C ATOM 425 H THR A 26 -2.266 -0.696 12.026 1.00 0.00 H ATOM 426 HA THR A 26 -1.679 -2.415 9.780 1.00 0.00 H ATOM 427 HB THR A 26 0.540 -2.626 10.707 1.00 0.00 H ATOM 428 HG1 THR A 26 0.787 -1.288 12.799 1.00 0.00 H ATOM 429 HG21 THR A 26 -0.682 0.109 10.720 1.00 0.00 H ATOM 430 HG22 THR A 26 0.424 -0.616 9.552 1.00 0.00 H ATOM 431 HG23 THR A 26 1.019 -0.104 11.131 1.00 0.00 H ATOM 432 N LYS A 27 -3.146 -3.998 11.623 1.00 0.00 N ATOM 433 CA LYS A 27 -3.556 -5.262 12.224 1.00 0.00 C ATOM 434 C LYS A 27 -4.105 -6.215 11.166 1.00 0.00 C ATOM 435 O LYS A 27 -4.940 -5.834 10.348 1.00 0.00 O ATOM 436 CB LYS A 27 -4.612 -5.018 13.304 1.00 0.00 C ATOM 437 CG LYS A 27 -4.025 -4.691 14.666 1.00 0.00 C ATOM 438 CD LYS A 27 -5.114 -4.438 15.696 1.00 0.00 C ATOM 439 CE LYS A 27 -4.530 -4.236 17.086 1.00 0.00 C ATOM 440 NZ LYS A 27 -5.593 -4.077 18.116 1.00 0.00 N ATOM 441 H LYS A 27 -3.833 -3.378 11.300 1.00 0.00 H ATOM 442 HA LYS A 27 -2.685 -5.711 12.678 1.00 0.00 H ATOM 443 HB2 LYS A 27 -5.239 -4.194 12.997 1.00 0.00 H ATOM 444 HB3 LYS A 27 -5.221 -5.906 13.401 1.00 0.00 H ATOM 445 HG2 LYS A 27 -3.419 -5.521 14.995 1.00 0.00 H ATOM 446 HG3 LYS A 27 -3.411 -3.806 14.580 1.00 0.00 H ATOM 447 HD2 LYS A 27 -5.663 -3.552 15.416 1.00 0.00 H ATOM 448 HD3 LYS A 27 -5.782 -5.287 15.716 1.00 0.00 H ATOM 449 HE2 LYS A 27 -3.924 -5.093 17.335 1.00 0.00 H ATOM 450 HE3 LYS A 27 -3.913 -3.349 17.077 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -6.476 -4.519 17.790 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -5.769 -3.067 18.294 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -5.299 -4.528 19.005 1.00 0.00 H ATOM 454 N GLY A 28 -3.630 -7.457 11.192 1.00 0.00 N ATOM 455 CA GLY A 28 -4.086 -8.444 10.231 1.00 0.00 C ATOM 456 C GLY A 28 -2.939 -9.149 9.535 1.00 0.00 C ATOM 457 O GLY A 28 -1.995 -9.602 10.183 1.00 0.00 O ATOM 458 H GLY A 28 -2.965 -7.704 11.868 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.688 -9.179 10.745 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.695 -7.952 9.487 1.00 0.00 H ATOM 461 N ILE A 29 -3.020 -9.243 8.212 1.00 0.00 N ATOM 462 CA ILE A 29 -1.980 -9.898 7.428 1.00 0.00 C ATOM 463 C ILE A 29 -1.556 -9.033 6.245 1.00 0.00 C ATOM 464 O ILE A 29 -2.113 -7.959 6.016 1.00 0.00 O ATOM 465 CB ILE A 29 -2.449 -11.269 6.905 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.560 -11.091 5.868 1.00 0.00 C ATOM 467 CG2 ILE A 29 -2.927 -12.140 8.057 1.00 0.00 C ATOM 468 CD1 ILE A 29 -3.715 -12.275 4.940 1.00 0.00 C ATOM 469 H ILE A 29 -3.797 -8.862 7.752 1.00 0.00 H ATOM 470 HA ILE A 29 -1.126 -10.053 8.071 1.00 0.00 H ATOM 471 HB ILE A 29 -1.607 -11.759 6.440 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.499 -10.944 6.377 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.342 -10.221 5.264 1.00 0.00 H ATOM 474 HG21 ILE A 29 -3.244 -11.511 8.876 1.00 0.00 H ATOM 475 HG22 ILE A 29 -3.758 -12.746 7.728 1.00 0.00 H ATOM 476 HG23 ILE A 29 -2.121 -12.779 8.384 1.00 0.00 H ATOM 477 HD11 ILE A 29 -2.901 -12.286 4.230 1.00 0.00 H ATOM 478 HD12 ILE A 29 -3.705 -13.188 5.515 1.00 0.00 H ATOM 479 HD13 ILE A 29 -4.653 -12.195 4.408 1.00 0.00 H ATOM 480 N LYS A 30 -0.568 -9.509 5.496 1.00 0.00 N ATOM 481 CA LYS A 30 -0.070 -8.782 4.334 1.00 0.00 C ATOM 482 C LYS A 30 -1.221 -8.318 3.448 1.00 0.00 C ATOM 483 O LYS A 30 -1.285 -7.152 3.059 1.00 0.00 O ATOM 484 CB LYS A 30 0.886 -9.664 3.527 1.00 0.00 C ATOM 485 CG LYS A 30 1.403 -9.000 2.262 1.00 0.00 C ATOM 486 CD LYS A 30 2.067 -10.006 1.336 1.00 0.00 C ATOM 487 CE LYS A 30 3.142 -9.352 0.482 1.00 0.00 C ATOM 488 NZ LYS A 30 3.695 -10.293 -0.531 1.00 0.00 N ATOM 489 H LYS A 30 -0.164 -10.371 5.730 1.00 0.00 H ATOM 490 HA LYS A 30 0.467 -7.916 4.690 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.732 -9.918 4.147 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.370 -10.571 3.247 1.00 0.00 H ATOM 493 HG2 LYS A 30 0.575 -8.541 1.743 1.00 0.00 H ATOM 494 HG3 LYS A 30 2.125 -8.243 2.533 1.00 0.00 H ATOM 495 HD2 LYS A 30 2.520 -10.785 1.931 1.00 0.00 H ATOM 496 HD3 LYS A 30 1.316 -10.435 0.688 1.00 0.00 H ATOM 497 HE2 LYS A 30 2.712 -8.502 -0.026 1.00 0.00 H ATOM 498 HE3 LYS A 30 3.942 -9.019 1.127 1.00 0.00 H ATOM 499 HZ1 LYS A 30 4.455 -10.864 -0.109 1.00 0.00 H ATOM 500 HZ2 LYS A 30 4.081 -9.763 -1.338 1.00 0.00 H ATOM 501 HZ3 LYS A 30 2.947 -10.929 -0.873 1.00 0.00 H ATOM 502 N GLN A 31 -2.129 -9.237 3.135 1.00 0.00 N ATOM 503 CA GLN A 31 -3.278 -8.920 2.296 1.00 0.00 C ATOM 504 C GLN A 31 -4.053 -7.733 2.859 1.00 0.00 C ATOM 505 O GLN A 31 -4.463 -6.839 2.118 1.00 0.00 O ATOM 506 CB GLN A 31 -4.200 -10.135 2.176 1.00 0.00 C ATOM 507 CG GLN A 31 -3.696 -11.187 1.201 1.00 0.00 C ATOM 508 CD GLN A 31 -4.129 -10.916 -0.226 1.00 0.00 C ATOM 509 OE1 GLN A 31 -3.297 -10.771 -1.123 1.00 0.00 O ATOM 510 NE2 GLN A 31 -5.437 -10.845 -0.445 1.00 0.00 N ATOM 511 H GLN A 31 -2.023 -10.149 3.476 1.00 0.00 H ATOM 512 HA GLN A 31 -2.910 -8.661 1.314 1.00 0.00 H ATOM 513 HB2 GLN A 31 -4.299 -10.594 3.148 1.00 0.00 H ATOM 514 HB3 GLN A 31 -5.172 -9.804 1.842 1.00 0.00 H ATOM 515 HG2 GLN A 31 -2.616 -11.204 1.236 1.00 0.00 H ATOM 516 HG3 GLN A 31 -4.080 -12.151 1.501 1.00 0.00 H ATOM 517 HE21 GLN A 31 -6.040 -10.969 0.318 1.00 0.00 H ATOM 518 HE22 GLN A 31 -5.745 -10.669 -1.357 1.00 0.00 H ATOM 519 N ASP A 32 -4.250 -7.732 4.173 1.00 0.00 N ATOM 520 CA ASP A 32 -4.976 -6.654 4.836 1.00 0.00 C ATOM 521 C ASP A 32 -4.263 -5.320 4.642 1.00 0.00 C ATOM 522 O ASP A 32 -4.894 -4.302 4.356 1.00 0.00 O ATOM 523 CB ASP A 32 -5.126 -6.955 6.328 1.00 0.00 C ATOM 524 CG ASP A 32 -6.192 -7.997 6.604 1.00 0.00 C ATOM 525 OD1 ASP A 32 -7.381 -7.708 6.358 1.00 0.00 O ATOM 526 OD2 ASP A 32 -5.837 -9.101 7.067 1.00 0.00 O ATOM 527 H ASP A 32 -3.899 -8.473 4.709 1.00 0.00 H ATOM 528 HA ASP A 32 -5.957 -6.592 4.390 1.00 0.00 H ATOM 529 HB2 ASP A 32 -4.184 -7.320 6.712 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.393 -6.046 6.846 1.00 0.00 H ATOM 531 N LEU A 33 -2.944 -5.331 4.800 1.00 0.00 N ATOM 532 CA LEU A 33 -2.144 -4.121 4.644 1.00 0.00 C ATOM 533 C LEU A 33 -2.215 -3.603 3.212 1.00 0.00 C ATOM 534 O LEU A 33 -2.400 -2.407 2.983 1.00 0.00 O ATOM 535 CB LEU A 33 -0.688 -4.396 5.027 1.00 0.00 C ATOM 536 CG LEU A 33 -0.415 -4.605 6.517 1.00 0.00 C ATOM 537 CD1 LEU A 33 0.905 -5.333 6.720 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.408 -3.272 7.251 1.00 0.00 C ATOM 539 H LEU A 33 -2.496 -6.173 5.028 1.00 0.00 H ATOM 540 HA LEU A 33 -2.547 -3.370 5.307 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.371 -5.285 4.505 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.096 -3.555 4.696 1.00 0.00 H ATOM 543 HG LEU A 33 -1.201 -5.216 6.939 1.00 0.00 H ATOM 544 HD11 LEU A 33 1.596 -5.049 5.941 1.00 0.00 H ATOM 545 HD12 LEU A 33 0.737 -6.399 6.682 1.00 0.00 H ATOM 546 HD13 LEU A 33 1.317 -5.069 7.683 1.00 0.00 H ATOM 547 HD21 LEU A 33 -0.802 -2.503 6.602 1.00 0.00 H ATOM 548 HD22 LEU A 33 0.604 -3.021 7.533 1.00 0.00 H ATOM 549 HD23 LEU A 33 -1.021 -3.345 8.136 1.00 0.00 H ATOM 550 N ILE A 34 -2.070 -4.509 2.252 1.00 0.00 N ATOM 551 CA ILE A 34 -2.121 -4.144 0.842 1.00 0.00 C ATOM 552 C ILE A 34 -3.516 -3.672 0.447 1.00 0.00 C ATOM 553 O ILE A 34 -3.669 -2.688 -0.279 1.00 0.00 O ATOM 554 CB ILE A 34 -1.716 -5.323 -0.061 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.253 -5.700 0.180 1.00 0.00 C ATOM 556 CG2 ILE A 34 -1.944 -4.973 -1.524 1.00 0.00 C ATOM 557 CD1 ILE A 34 0.095 -7.099 -0.278 1.00 0.00 C ATOM 558 H ILE A 34 -1.925 -5.447 2.497 1.00 0.00 H ATOM 559 HA ILE A 34 -1.421 -3.336 0.681 1.00 0.00 H ATOM 560 HB ILE A 34 -2.343 -6.167 0.184 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.383 -5.010 -0.351 1.00 0.00 H ATOM 562 HG13 ILE A 34 -0.042 -5.635 1.238 1.00 0.00 H ATOM 563 HG21 ILE A 34 -0.997 -4.968 -2.045 1.00 0.00 H ATOM 564 HG22 ILE A 34 -2.595 -5.708 -1.973 1.00 0.00 H ATOM 565 HG23 ILE A 34 -2.399 -3.997 -1.595 1.00 0.00 H ATOM 566 HD11 ILE A 34 1.066 -7.373 0.106 1.00 0.00 H ATOM 567 HD12 ILE A 34 -0.647 -7.793 0.086 1.00 0.00 H ATOM 568 HD13 ILE A 34 0.115 -7.128 -1.359 1.00 0.00 H ATOM 569 N HIS A 35 -4.533 -4.378 0.930 1.00 0.00 N ATOM 570 CA HIS A 35 -5.917 -4.030 0.630 1.00 0.00 C ATOM 571 C HIS A 35 -6.243 -2.624 1.124 1.00 0.00 C ATOM 572 O HIS A 35 -6.943 -1.866 0.451 1.00 0.00 O ATOM 573 CB HIS A 35 -6.870 -5.041 1.269 1.00 0.00 C ATOM 574 CG HIS A 35 -8.154 -5.213 0.518 1.00 0.00 C ATOM 575 ND1 HIS A 35 -9.326 -5.628 1.114 1.00 0.00 N ATOM 576 CD2 HIS A 35 -8.447 -5.020 -0.790 1.00 0.00 C ATOM 577 CE1 HIS A 35 -10.283 -5.686 0.206 1.00 0.00 C ATOM 578 NE2 HIS A 35 -9.776 -5.321 -0.958 1.00 0.00 N ATOM 579 H HIS A 35 -4.348 -5.151 1.503 1.00 0.00 H ATOM 580 HA HIS A 35 -6.042 -4.060 -0.442 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.383 -6.004 1.317 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.111 -4.716 2.271 1.00 0.00 H ATOM 583 HD2 HIS A 35 -7.763 -4.691 -1.559 1.00 0.00 H ATOM 584 HE1 HIS A 35 -11.307 -5.980 0.384 1.00 0.00 H ATOM 585 HE2 HIS A 35 -10.249 -5.357 -1.815 1.00 0.00 H ATOM 586 N ARG A 36 -5.733 -2.283 2.302 1.00 0.00 N ATOM 587 CA ARG A 36 -5.972 -0.969 2.887 1.00 0.00 C ATOM 588 C ARG A 36 -5.241 0.117 2.101 1.00 0.00 C ATOM 589 O ARG A 36 -5.789 1.191 1.850 1.00 0.00 O ATOM 590 CB ARG A 36 -5.520 -0.947 4.348 1.00 0.00 C ATOM 591 CG ARG A 36 -6.293 0.037 5.210 1.00 0.00 C ATOM 592 CD ARG A 36 -6.380 -0.435 6.653 1.00 0.00 C ATOM 593 NE ARG A 36 -7.420 -1.444 6.837 1.00 0.00 N ATOM 594 CZ ARG A 36 -7.480 -2.254 7.888 1.00 0.00 C ATOM 595 NH1 ARG A 36 -6.565 -2.175 8.843 1.00 0.00 N ATOM 596 NH2 ARG A 36 -8.457 -3.147 7.984 1.00 0.00 N ATOM 597 H ARG A 36 -5.183 -2.930 2.791 1.00 0.00 H ATOM 598 HA ARG A 36 -7.033 -0.774 2.845 1.00 0.00 H ATOM 599 HB2 ARG A 36 -5.646 -1.935 4.767 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.474 -0.680 4.385 1.00 0.00 H ATOM 601 HG2 ARG A 36 -5.792 0.994 5.186 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.292 0.142 4.813 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.428 -0.857 6.938 1.00 0.00 H ATOM 604 HD3 ARG A 36 -6.600 0.414 7.283 1.00 0.00 H ATOM 605 HE ARG A 36 -8.107 -1.520 6.143 1.00 0.00 H ATOM 606 HH11 ARG A 36 -5.828 -1.503 8.774 1.00 0.00 H ATOM 607 HH12 ARG A 36 -6.613 -2.786 9.634 1.00 0.00 H ATOM 608 HH21 ARG A 36 -9.149 -3.210 7.265 1.00 0.00 H ATOM 609 HH22 ARG A 36 -8.501 -3.757 8.774 1.00 0.00 H ATOM 610 N LEU A 37 -4.002 -0.171 1.717 1.00 0.00 N ATOM 611 CA LEU A 37 -3.196 0.780 0.960 1.00 0.00 C ATOM 612 C LEU A 37 -3.879 1.150 -0.352 1.00 0.00 C ATOM 613 O LEU A 37 -3.939 2.323 -0.722 1.00 0.00 O ATOM 614 CB LEU A 37 -1.811 0.195 0.680 1.00 0.00 C ATOM 615 CG LEU A 37 -0.928 -0.057 1.903 1.00 0.00 C ATOM 616 CD1 LEU A 37 0.094 -1.144 1.610 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.235 1.228 2.334 1.00 0.00 C ATOM 618 H LEU A 37 -3.620 -1.043 1.947 1.00 0.00 H ATOM 619 HA LEU A 37 -3.086 1.672 1.559 1.00 0.00 H ATOM 620 HB2 LEU A 37 -1.947 -0.747 0.171 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.288 0.881 0.029 1.00 0.00 H ATOM 622 HG LEU A 37 -1.548 -0.394 2.723 1.00 0.00 H ATOM 623 HD11 LEU A 37 1.015 -0.921 2.127 1.00 0.00 H ATOM 624 HD12 LEU A 37 0.279 -1.186 0.547 1.00 0.00 H ATOM 625 HD13 LEU A 37 -0.287 -2.097 1.946 1.00 0.00 H ATOM 626 HD21 LEU A 37 -0.963 1.905 2.756 1.00 0.00 H ATOM 627 HD22 LEU A 37 0.231 1.690 1.476 1.00 0.00 H ATOM 628 HD23 LEU A 37 0.518 1.000 3.074 1.00 0.00 H ATOM 629 N GLN A 38 -4.394 0.143 -1.050 1.00 0.00 N ATOM 630 CA GLN A 38 -5.075 0.364 -2.320 1.00 0.00 C ATOM 631 C GLN A 38 -6.356 1.167 -2.119 1.00 0.00 C ATOM 632 O GLN A 38 -6.626 2.118 -2.853 1.00 0.00 O ATOM 633 CB GLN A 38 -5.397 -0.973 -2.989 1.00 0.00 C ATOM 634 CG GLN A 38 -4.279 -1.494 -3.877 1.00 0.00 C ATOM 635 CD GLN A 38 -4.573 -2.872 -4.439 1.00 0.00 C ATOM 636 OE1 GLN A 38 -5.324 -3.648 -3.848 1.00 0.00 O ATOM 637 NE2 GLN A 38 -3.981 -3.182 -5.586 1.00 0.00 N ATOM 638 H GLN A 38 -4.315 -0.769 -0.702 1.00 0.00 H ATOM 639 HA GLN A 38 -4.410 0.925 -2.959 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.592 -1.708 -2.223 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.283 -0.854 -3.596 1.00 0.00 H ATOM 642 HG2 GLN A 38 -4.141 -0.809 -4.700 1.00 0.00 H ATOM 643 HG3 GLN A 38 -3.370 -1.545 -3.296 1.00 0.00 H ATOM 644 HE21 GLN A 38 -3.394 -2.514 -5.999 1.00 0.00 H ATOM 645 HE22 GLN A 38 -4.152 -4.066 -5.971 1.00 0.00 H ATOM 646 N ALA A 39 -7.142 0.778 -1.121 1.00 0.00 N ATOM 647 CA ALA A 39 -8.394 1.463 -0.823 1.00 0.00 C ATOM 648 C ALA A 39 -8.146 2.919 -0.444 1.00 0.00 C ATOM 649 O ALA A 39 -8.844 3.820 -0.911 1.00 0.00 O ATOM 650 CB ALA A 39 -9.135 0.744 0.294 1.00 0.00 C ATOM 651 H ALA A 39 -6.873 0.013 -0.571 1.00 0.00 H ATOM 652 HA ALA A 39 -9.011 1.432 -1.709 1.00 0.00 H ATOM 653 HB1 ALA A 39 -10.167 0.602 0.007 1.00 0.00 H ATOM 654 HB2 ALA A 39 -8.676 -0.217 0.472 1.00 0.00 H ATOM 655 HB3 ALA A 39 -9.091 1.337 1.196 1.00 0.00 H ATOM 656 N TYR A 40 -7.149 3.143 0.405 1.00 0.00 N ATOM 657 CA TYR A 40 -6.812 4.491 0.849 1.00 0.00 C ATOM 658 C TYR A 40 -6.307 5.337 -0.315 1.00 0.00 C ATOM 659 O TYR A 40 -6.636 6.519 -0.428 1.00 0.00 O ATOM 660 CB TYR A 40 -5.753 4.437 1.952 1.00 0.00 C ATOM 661 CG TYR A 40 -5.171 5.788 2.299 1.00 0.00 C ATOM 662 CD1 TYR A 40 -5.824 6.641 3.181 1.00 0.00 C ATOM 663 CD2 TYR A 40 -3.970 6.213 1.745 1.00 0.00 C ATOM 664 CE1 TYR A 40 -5.297 7.877 3.501 1.00 0.00 C ATOM 665 CE2 TYR A 40 -3.435 7.447 2.060 1.00 0.00 C ATOM 666 CZ TYR A 40 -4.102 8.275 2.939 1.00 0.00 C ATOM 667 OH TYR A 40 -3.572 9.506 3.254 1.00 0.00 O ATOM 668 H TYR A 40 -6.629 2.385 0.743 1.00 0.00 H ATOM 669 HA TYR A 40 -7.708 4.943 1.246 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.196 4.027 2.846 1.00 0.00 H ATOM 671 HB3 TYR A 40 -4.942 3.799 1.632 1.00 0.00 H ATOM 672 HD1 TYR A 40 -6.759 6.327 3.620 1.00 0.00 H ATOM 673 HD2 TYR A 40 -3.451 5.562 1.057 1.00 0.00 H ATOM 674 HE1 TYR A 40 -5.818 8.526 4.189 1.00 0.00 H ATOM 675 HE2 TYR A 40 -2.500 7.759 1.620 1.00 0.00 H ATOM 676 HH TYR A 40 -3.613 9.637 4.204 1.00 0.00 H ATOM 677 N LEU A 41 -5.506 4.725 -1.180 1.00 0.00 N ATOM 678 CA LEU A 41 -4.954 5.420 -2.338 1.00 0.00 C ATOM 679 C LEU A 41 -6.067 5.939 -3.242 1.00 0.00 C ATOM 680 O LEU A 41 -6.064 7.104 -3.639 1.00 0.00 O ATOM 681 CB LEU A 41 -4.034 4.487 -3.127 1.00 0.00 C ATOM 682 CG LEU A 41 -2.640 4.264 -2.539 1.00 0.00 C ATOM 683 CD1 LEU A 41 -1.966 3.072 -3.200 1.00 0.00 C ATOM 684 CD2 LEU A 41 -1.788 5.515 -2.696 1.00 0.00 C ATOM 685 H LEU A 41 -5.279 3.782 -1.037 1.00 0.00 H ATOM 686 HA LEU A 41 -4.379 6.260 -1.977 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.520 3.527 -3.199 1.00 0.00 H ATOM 688 HB3 LEU A 41 -3.913 4.903 -4.117 1.00 0.00 H ATOM 689 HG LEU A 41 -2.732 4.051 -1.482 1.00 0.00 H ATOM 690 HD11 LEU A 41 -2.402 2.906 -4.173 1.00 0.00 H ATOM 691 HD12 LEU A 41 -2.108 2.193 -2.588 1.00 0.00 H ATOM 692 HD13 LEU A 41 -0.910 3.269 -3.307 1.00 0.00 H ATOM 693 HD21 LEU A 41 -1.515 5.889 -1.720 1.00 0.00 H ATOM 694 HD22 LEU A 41 -2.352 6.270 -3.225 1.00 0.00 H ATOM 695 HD23 LEU A 41 -0.895 5.275 -3.253 1.00 0.00 H ATOM 696 N GLU A 42 -7.018 5.067 -3.562 1.00 0.00 N ATOM 697 CA GLU A 42 -8.138 5.439 -4.418 1.00 0.00 C ATOM 698 C GLU A 42 -8.989 6.523 -3.762 1.00 0.00 C ATOM 699 O GLU A 42 -9.467 7.439 -4.429 1.00 0.00 O ATOM 700 CB GLU A 42 -9.002 4.215 -4.726 1.00 0.00 C ATOM 701 CG GLU A 42 -9.618 3.578 -3.492 1.00 0.00 C ATOM 702 CD GLU A 42 -10.748 2.624 -3.829 1.00 0.00 C ATOM 703 OE1 GLU A 42 -11.573 2.968 -4.702 1.00 0.00 O ATOM 704 OE2 GLU A 42 -10.808 1.536 -3.221 1.00 0.00 O ATOM 705 H GLU A 42 -6.965 4.153 -3.214 1.00 0.00 H ATOM 706 HA GLU A 42 -7.735 5.826 -5.342 1.00 0.00 H ATOM 707 HB2 GLU A 42 -9.801 4.511 -5.390 1.00 0.00 H ATOM 708 HB3 GLU A 42 -8.391 3.474 -5.221 1.00 0.00 H ATOM 709 HG2 GLU A 42 -8.851 3.030 -2.965 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.004 4.359 -2.854 1.00 0.00 H ATOM 711 N GLU A 43 -9.172 6.410 -2.450 1.00 0.00 N ATOM 712 CA GLU A 43 -9.966 7.379 -1.703 1.00 0.00 C ATOM 713 C GLU A 43 -9.375 8.780 -1.831 1.00 0.00 C ATOM 714 O GLU A 43 -10.058 9.720 -2.239 1.00 0.00 O ATOM 715 CB GLU A 43 -10.044 6.979 -0.228 1.00 0.00 C ATOM 716 CG GLU A 43 -11.328 7.420 0.454 1.00 0.00 C ATOM 717 CD GLU A 43 -12.562 6.788 -0.162 1.00 0.00 C ATOM 718 OE1 GLU A 43 -12.568 5.553 -0.346 1.00 0.00 O ATOM 719 OE2 GLU A 43 -13.521 7.530 -0.460 1.00 0.00 O ATOM 720 H GLU A 43 -8.764 5.657 -1.973 1.00 0.00 H ATOM 721 HA GLU A 43 -10.962 7.382 -2.119 1.00 0.00 H ATOM 722 HB2 GLU A 43 -9.971 5.904 -0.155 1.00 0.00 H ATOM 723 HB3 GLU A 43 -9.212 7.424 0.297 1.00 0.00 H ATOM 724 HG2 GLU A 43 -11.282 7.140 1.496 1.00 0.00 H ATOM 725 HG3 GLU A 43 -11.414 8.493 0.374 1.00 0.00 H ATOM 726 N HIS A 44 -8.100 8.913 -1.480 1.00 0.00 N ATOM 727 CA HIS A 44 -7.416 10.199 -1.555 1.00 0.00 C ATOM 728 C HIS A 44 -6.856 10.435 -2.954 1.00 0.00 C ATOM 729 O HIS A 44 -5.786 11.022 -3.114 1.00 0.00 O ATOM 730 CB HIS A 44 -6.287 10.261 -0.525 1.00 0.00 C ATOM 731 CG HIS A 44 -6.767 10.203 0.893 1.00 0.00 C ATOM 732 ND1 HIS A 44 -6.662 11.265 1.767 1.00 0.00 N ATOM 733 CD2 HIS A 44 -7.358 9.203 1.588 1.00 0.00 C ATOM 734 CE1 HIS A 44 -7.167 10.920 2.938 1.00 0.00 C ATOM 735 NE2 HIS A 44 -7.596 9.674 2.856 1.00 0.00 N ATOM 736 H HIS A 44 -7.608 8.127 -1.162 1.00 0.00 H ATOM 737 HA HIS A 44 -8.136 10.971 -1.333 1.00 0.00 H ATOM 738 HB2 HIS A 44 -5.619 9.428 -0.682 1.00 0.00 H ATOM 739 HB3 HIS A 44 -5.741 11.184 -0.654 1.00 0.00 H ATOM 740 HD2 HIS A 44 -7.597 8.217 1.215 1.00 0.00 H ATOM 741 HE1 HIS A 44 -7.220 11.550 3.814 1.00 0.00 H ATOM 742 HE2 HIS A 44 -7.936 9.144 3.606 1.00 0.00 H ATOM 743 N ALA A 45 -7.587 9.975 -3.964 1.00 0.00 N ATOM 744 CA ALA A 45 -7.165 10.138 -5.350 1.00 0.00 C ATOM 745 C ALA A 45 -6.493 11.490 -5.563 1.00 0.00 C ATOM 746 O ALA A 45 -7.073 12.534 -5.268 1.00 0.00 O ATOM 747 CB ALA A 45 -8.354 9.983 -6.286 1.00 0.00 C ATOM 748 H ALA A 45 -8.431 9.516 -3.773 1.00 0.00 H ATOM 749 HA ALA A 45 -6.455 9.355 -5.576 1.00 0.00 H ATOM 750 HB1 ALA A 45 -9.269 10.140 -5.733 1.00 0.00 H ATOM 751 HB2 ALA A 45 -8.284 10.711 -7.080 1.00 0.00 H ATOM 752 HB3 ALA A 45 -8.354 8.989 -6.707 1.00 0.00 H ATOM 753 N GLU A 46 -5.267 11.462 -6.077 1.00 0.00 N ATOM 754 CA GLU A 46 -4.517 12.687 -6.328 1.00 0.00 C ATOM 755 C GLU A 46 -5.224 13.556 -7.365 1.00 0.00 C ATOM 756 O GLU A 46 -6.082 13.079 -8.108 1.00 0.00 O ATOM 757 CB GLU A 46 -3.101 12.356 -6.804 1.00 0.00 C ATOM 758 CG GLU A 46 -2.132 12.059 -5.673 1.00 0.00 C ATOM 759 CD GLU A 46 -2.699 11.083 -4.660 1.00 0.00 C ATOM 760 OE1 GLU A 46 -2.760 9.875 -4.973 1.00 0.00 O ATOM 761 OE2 GLU A 46 -3.080 11.525 -3.557 1.00 0.00 O ATOM 762 H GLU A 46 -4.858 10.598 -6.291 1.00 0.00 H ATOM 763 HA GLU A 46 -4.456 13.235 -5.400 1.00 0.00 H ATOM 764 HB2 GLU A 46 -3.145 11.491 -7.450 1.00 0.00 H ATOM 765 HB3 GLU A 46 -2.719 13.195 -7.367 1.00 0.00 H ATOM 766 HG2 GLU A 46 -1.229 11.638 -6.089 1.00 0.00 H ATOM 767 HG3 GLU A 46 -1.896 12.984 -5.166 1.00 0.00 H ATOM 768 N SER A 47 -4.858 14.832 -7.408 1.00 0.00 N ATOM 769 CA SER A 47 -5.460 15.769 -8.350 1.00 0.00 C ATOM 770 C SER A 47 -5.029 15.454 -9.779 1.00 0.00 C ATOM 771 O SER A 47 -5.862 15.206 -10.650 1.00 0.00 O ATOM 772 CB SER A 47 -5.070 17.205 -7.992 1.00 0.00 C ATOM 773 OG SER A 47 -5.767 18.138 -8.800 1.00 0.00 O ATOM 774 H SER A 47 -4.168 15.153 -6.789 1.00 0.00 H ATOM 775 HA SER A 47 -6.532 15.668 -8.278 1.00 0.00 H ATOM 776 HB2 SER A 47 -5.311 17.393 -6.957 1.00 0.00 H ATOM 777 HB3 SER A 47 -4.009 17.336 -8.145 1.00 0.00 H ATOM 778 HG SER A 47 -5.143 18.757 -9.185 1.00 0.00 H ATOM 779 N GLY A 48 -3.720 15.466 -10.012 1.00 0.00 N ATOM 780 CA GLY A 48 -3.200 15.180 -11.337 1.00 0.00 C ATOM 781 C GLY A 48 -1.830 14.533 -11.295 1.00 0.00 C ATOM 782 O GLY A 48 -0.802 15.196 -11.428 1.00 0.00 O ATOM 783 H GLY A 48 -3.102 15.670 -9.279 1.00 0.00 H ATOM 784 HA2 GLY A 48 -3.885 14.518 -11.845 1.00 0.00 H ATOM 785 HA3 GLY A 48 -3.131 16.105 -11.891 1.00 0.00 H ATOM 786 N PRO A 49 -1.805 13.205 -11.104 1.00 0.00 N ATOM 787 CA PRO A 49 -0.557 12.439 -11.038 1.00 0.00 C ATOM 788 C PRO A 49 0.144 12.356 -12.390 1.00 0.00 C ATOM 789 O PRO A 49 -0.165 11.489 -13.208 1.00 0.00 O ATOM 790 CB PRO A 49 -1.017 11.050 -10.589 1.00 0.00 C ATOM 791 CG PRO A 49 -2.435 10.957 -11.036 1.00 0.00 C ATOM 792 CD PRO A 49 -2.992 12.350 -10.937 1.00 0.00 C ATOM 793 HA PRO A 49 0.123 12.849 -10.306 1.00 0.00 H ATOM 794 HB2 PRO A 49 -0.403 10.295 -11.060 1.00 0.00 H ATOM 795 HB3 PRO A 49 -0.935 10.970 -9.515 1.00 0.00 H ATOM 796 HG2 PRO A 49 -2.476 10.608 -12.056 1.00 0.00 H ATOM 797 HG3 PRO A 49 -2.981 10.289 -10.386 1.00 0.00 H ATOM 798 HD2 PRO A 49 -3.708 12.527 -11.725 1.00 0.00 H ATOM 799 HD3 PRO A 49 -3.446 12.507 -9.969 1.00 0.00 H ATOM 800 N SER A 50 1.089 13.263 -12.619 1.00 0.00 N ATOM 801 CA SER A 50 1.831 13.294 -13.873 1.00 0.00 C ATOM 802 C SER A 50 3.331 13.400 -13.615 1.00 0.00 C ATOM 803 O SER A 50 3.782 14.257 -12.854 1.00 0.00 O ATOM 804 CB SER A 50 1.366 14.469 -14.736 1.00 0.00 C ATOM 805 OG SER A 50 2.117 14.549 -15.935 1.00 0.00 O ATOM 806 H SER A 50 1.289 13.928 -11.927 1.00 0.00 H ATOM 807 HA SER A 50 1.633 12.372 -14.399 1.00 0.00 H ATOM 808 HB2 SER A 50 0.324 14.339 -14.986 1.00 0.00 H ATOM 809 HB3 SER A 50 1.492 15.389 -14.184 1.00 0.00 H ATOM 810 HG SER A 50 2.380 13.667 -16.208 1.00 0.00 H ATOM 811 N SER A 51 4.098 12.523 -14.253 1.00 0.00 N ATOM 812 CA SER A 51 5.548 12.515 -14.090 1.00 0.00 C ATOM 813 C SER A 51 6.245 12.831 -15.410 1.00 0.00 C ATOM 814 O SER A 51 6.462 11.947 -16.237 1.00 0.00 O ATOM 815 CB SER A 51 6.015 11.155 -13.566 1.00 0.00 C ATOM 816 OG SER A 51 7.313 11.244 -13.004 1.00 0.00 O ATOM 817 H SER A 51 3.680 11.864 -14.846 1.00 0.00 H ATOM 818 HA SER A 51 5.805 13.276 -13.369 1.00 0.00 H ATOM 819 HB2 SER A 51 5.330 10.810 -12.807 1.00 0.00 H ATOM 820 HB3 SER A 51 6.036 10.447 -14.382 1.00 0.00 H ATOM 821 HG SER A 51 7.969 11.170 -13.701 1.00 0.00 H ATOM 822 N GLY A 52 6.592 14.101 -15.598 1.00 0.00 N ATOM 823 CA GLY A 52 7.261 14.513 -16.819 1.00 0.00 C ATOM 824 C GLY A 52 6.318 15.181 -17.799 1.00 0.00 C ATOM 825 O GLY A 52 6.060 16.381 -17.703 1.00 0.00 O ATOM 826 H GLY A 52 6.393 14.763 -14.904 1.00 0.00 H ATOM 827 HA2 GLY A 52 8.051 15.204 -16.567 1.00 0.00 H ATOM 828 HA3 GLY A 52 7.694 13.643 -17.290 1.00 0.00 H TER 829 GLY A 52