ATOM 18 N LEU A 2 -6.420 -1.251 -7.587 1.00 0.00 N ATOM 19 CA LEU A 2 -6.165 -2.575 -7.003 1.00 0.00 C ATOM 20 C LEU A 2 -4.670 -2.819 -6.795 1.00 0.00 C ATOM 21 O LEU A 2 -3.822 -2.250 -7.488 1.00 0.00 O ATOM 22 CB LEU A 2 -6.817 -3.677 -7.861 1.00 0.00 C ATOM 23 CG LEU A 2 -8.349 -3.576 -7.989 1.00 0.00 C ATOM 24 CD1 LEU A 2 -8.856 -4.685 -8.913 1.00 0.00 C ATOM 25 CD2 LEU A 2 -9.065 -3.723 -6.646 1.00 0.00 C ATOM 26 H LEU A 2 -6.148 -1.078 -8.544 1.00 0.00 H ATOM 27 HA LEU A 2 -6.577 -2.604 -5.998 1.00 0.00 H ATOM 28 HB2 LEU A 2 -6.379 -3.633 -8.860 1.00 0.00 H ATOM 29 HB3 LEU A 2 -6.571 -4.648 -7.430 1.00 0.00 H ATOM 30 HG LEU A 2 -8.623 -2.618 -8.431 1.00 0.00 H ATOM 31 HD11 LEU A 2 -9.937 -4.603 -9.032 1.00 0.00 H ATOM 32 HD12 LEU A 2 -8.386 -4.589 -9.892 1.00 0.00 H ATOM 33 HD13 LEU A 2 -8.612 -5.660 -8.493 1.00 0.00 H ATOM 34 HD21 LEU A 2 -8.806 -2.891 -5.993 1.00 0.00 H ATOM 35 HD22 LEU A 2 -10.144 -3.717 -6.797 1.00 0.00 H ATOM 36 HD23 LEU A 2 -8.774 -4.662 -6.172 1.00 0.00 H ATOM 37 N CYS A 3 -4.363 -3.687 -5.828 1.00 0.00 N ATOM 38 CA CYS A 3 -3.028 -3.891 -5.302 1.00 0.00 C ATOM 39 C CYS A 3 -1.965 -4.281 -6.334 1.00 0.00 C ATOM 40 O CYS A 3 -2.158 -5.182 -7.150 1.00 0.00 O ATOM 41 CB CYS A 3 -3.095 -4.840 -4.086 1.00 0.00 C ATOM 42 SG CYS A 3 -4.688 -4.857 -3.221 1.00 0.00 S ATOM 43 H CYS A 3 -5.088 -4.143 -5.290 1.00 0.00 H ATOM 44 HA CYS A 3 -2.720 -2.919 -4.951 1.00 0.00 H ATOM 45 HB2 CYS A 3 -2.894 -5.856 -4.365 1.00 0.00 H ATOM 46 HB3 CYS A 3 -2.322 -4.573 -3.385 1.00 0.00 H ATOM 47 HG CYS A 3 -4.551 -6.118 -2.772 1.00 0.00 H ATOM 48 N ALA A 4 -0.794 -3.646 -6.230 1.00 0.00 N ATOM 49 CA ALA A 4 0.367 -3.999 -7.064 1.00 0.00 C ATOM 50 C ALA A 4 0.931 -5.391 -6.710 1.00 0.00 C ATOM 51 O ALA A 4 1.590 -6.039 -7.525 1.00 0.00 O ATOM 52 CB ALA A 4 1.458 -2.935 -6.905 1.00 0.00 C ATOM 53 H ALA A 4 -0.724 -2.946 -5.501 1.00 0.00 H ATOM 54 HA ALA A 4 0.060 -4.005 -8.109 1.00 0.00 H ATOM 55 HB1 ALA A 4 1.882 -2.981 -5.904 1.00 0.00 H ATOM 56 HB2 ALA A 4 2.255 -3.139 -7.618 1.00 0.00 H ATOM 57 HB3 ALA A 4 1.049 -1.943 -7.097 1.00 0.00 H ATOM 58 N ILE A 5 0.672 -5.834 -5.473 1.00 0.00 N ATOM 59 CA ILE A 5 1.273 -7.016 -4.850 1.00 0.00 C ATOM 60 C ILE A 5 0.453 -8.294 -5.116 1.00 0.00 C ATOM 61 O ILE A 5 1.021 -9.295 -5.553 1.00 0.00 O ATOM 62 CB ILE A 5 1.513 -6.703 -3.352 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.693 -5.709 -3.259 1.00 0.00 C ATOM 64 CG2 ILE A 5 1.853 -7.996 -2.584 1.00 0.00 C ATOM 65 CD1 ILE A 5 2.846 -5.050 -1.888 1.00 0.00 C ATOM 66 H ILE A 5 0.135 -5.207 -4.890 1.00 0.00 H ATOM 67 HA ILE A 5 2.250 -7.188 -5.302 1.00 0.00 H ATOM 68 HB ILE A 5 0.624 -6.213 -2.921 1.00 0.00 H ATOM 69 HG12 ILE A 5 3.622 -6.219 -3.513 1.00 0.00 H ATOM 70 HG13 ILE A 5 2.547 -4.904 -3.978 1.00 0.00 H ATOM 71 HG21 ILE A 5 2.705 -8.494 -3.049 1.00 0.00 H ATOM 72 HG22 ILE A 5 2.110 -7.774 -1.551 1.00 0.00 H ATOM 73 HG23 ILE A 5 1.004 -8.682 -2.589 1.00 0.00 H ATOM 74 HD11 ILE A 5 3.070 -5.803 -1.136 1.00 0.00 H ATOM 75 HD12 ILE A 5 3.672 -4.341 -1.920 1.00 0.00 H ATOM 76 HD13 ILE A 5 1.926 -4.524 -1.622 1.00 0.00 H ATOM 77 N SER A 6 -0.870 -8.261 -4.895 1.00 0.00 N ATOM 78 CA SER A 6 -1.787 -9.392 -5.164 1.00 0.00 C ATOM 79 C SER A 6 -2.989 -9.048 -6.062 1.00 0.00 C ATOM 80 O SER A 6 -3.546 -9.925 -6.726 1.00 0.00 O ATOM 81 CB SER A 6 -2.249 -10.036 -3.849 1.00 0.00 C ATOM 82 OG SER A 6 -2.856 -11.302 -4.055 1.00 0.00 O ATOM 83 H SER A 6 -1.222 -7.406 -4.495 1.00 0.00 H ATOM 84 HA SER A 6 -1.231 -10.153 -5.691 1.00 0.00 H ATOM 85 HB2 SER A 6 -1.387 -10.168 -3.192 1.00 0.00 H ATOM 86 HB3 SER A 6 -2.968 -9.379 -3.360 1.00 0.00 H ATOM 87 HG SER A 6 -2.180 -11.928 -4.379 1.00 0.00 H ATOM 88 N GLY A 7 -3.384 -7.769 -6.127 1.00 0.00 N ATOM 89 CA GLY A 7 -4.541 -7.302 -6.902 1.00 0.00 C ATOM 90 C GLY A 7 -5.881 -7.609 -6.236 1.00 0.00 C ATOM 91 O GLY A 7 -6.932 -7.645 -6.879 1.00 0.00 O ATOM 92 H GLY A 7 -2.894 -7.079 -5.591 1.00 0.00 H ATOM 93 HA2 GLY A 7 -4.476 -6.228 -7.067 1.00 0.00 H ATOM 94 HA3 GLY A 7 -4.498 -7.795 -7.856 1.00 0.00 H ATOM 95 N LYS A 8 -5.801 -7.874 -4.930 1.00 0.00 N ATOM 96 CA LYS A 8 -6.865 -8.284 -4.014 1.00 0.00 C ATOM 97 C LYS A 8 -7.909 -7.171 -3.831 1.00 0.00 C ATOM 98 O LYS A 8 -7.591 -5.994 -3.991 1.00 0.00 O ATOM 99 CB LYS A 8 -6.143 -8.654 -2.703 1.00 0.00 C ATOM 100 CG LYS A 8 -7.011 -9.181 -1.553 1.00 0.00 C ATOM 101 CD LYS A 8 -7.639 -10.544 -1.896 1.00 0.00 C ATOM 102 CE LYS A 8 -8.536 -11.080 -0.773 1.00 0.00 C ATOM 103 NZ LYS A 8 -7.759 -11.504 0.425 1.00 0.00 N ATOM 104 H LYS A 8 -4.876 -7.710 -4.562 1.00 0.00 H ATOM 105 HA LYS A 8 -7.364 -9.161 -4.429 1.00 0.00 H ATOM 106 HB2 LYS A 8 -5.395 -9.418 -2.927 1.00 0.00 H ATOM 107 HB3 LYS A 8 -5.593 -7.776 -2.359 1.00 0.00 H ATOM 108 HG2 LYS A 8 -6.372 -9.293 -0.676 1.00 0.00 H ATOM 109 HG3 LYS A 8 -7.788 -8.458 -1.307 1.00 0.00 H ATOM 110 HD2 LYS A 8 -8.250 -10.439 -2.794 1.00 0.00 H ATOM 111 HD3 LYS A 8 -6.847 -11.261 -2.115 1.00 0.00 H ATOM 112 HE2 LYS A 8 -9.265 -10.312 -0.498 1.00 0.00 H ATOM 113 HE3 LYS A 8 -9.094 -11.938 -1.164 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -7.258 -10.730 0.842 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -8.371 -11.886 1.136 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -7.090 -12.226 0.191 1.00 0.00 H ATOM 117 N VAL A 9 -9.145 -7.525 -3.467 1.00 0.00 N ATOM 118 CA VAL A 9 -10.188 -6.570 -3.043 1.00 0.00 C ATOM 119 C VAL A 9 -9.751 -5.878 -1.731 1.00 0.00 C ATOM 120 O VAL A 9 -9.657 -6.557 -0.704 1.00 0.00 O ATOM 121 CB VAL A 9 -11.579 -7.239 -2.964 1.00 0.00 C ATOM 122 CG1 VAL A 9 -11.685 -8.473 -2.055 1.00 0.00 C ATOM 123 CG2 VAL A 9 -12.654 -6.225 -2.558 1.00 0.00 C ATOM 124 H VAL A 9 -9.330 -8.513 -3.381 1.00 0.00 H ATOM 125 HA VAL A 9 -10.282 -5.821 -3.826 1.00 0.00 H ATOM 126 HB VAL A 9 -11.824 -7.573 -3.974 1.00 0.00 H ATOM 127 HG11 VAL A 9 -12.673 -8.917 -2.168 1.00 0.00 H ATOM 128 HG12 VAL A 9 -10.943 -9.221 -2.335 1.00 0.00 H ATOM 129 HG13 VAL A 9 -11.551 -8.195 -1.012 1.00 0.00 H ATOM 130 HG21 VAL A 9 -12.613 -5.361 -3.222 1.00 0.00 H ATOM 131 HG22 VAL A 9 -13.639 -6.685 -2.641 1.00 0.00 H ATOM 132 HG23 VAL A 9 -12.500 -5.896 -1.529 1.00 0.00 H ATOM 133 N PRO A 10 -9.392 -4.576 -1.732 1.00 0.00 N ATOM 134 CA PRO A 10 -8.801 -3.910 -0.565 1.00 0.00 C ATOM 135 C PRO A 10 -9.697 -3.944 0.687 1.00 0.00 C ATOM 136 O PRO A 10 -10.821 -3.432 0.679 1.00 0.00 O ATOM 137 CB PRO A 10 -8.490 -2.477 -1.018 1.00 0.00 C ATOM 138 CG PRO A 10 -8.357 -2.591 -2.531 1.00 0.00 C ATOM 139 CD PRO A 10 -9.409 -3.644 -2.857 1.00 0.00 C ATOM 140 HA PRO A 10 -7.857 -4.406 -0.337 1.00 0.00 H ATOM 141 HB2 PRO A 10 -9.326 -1.814 -0.793 1.00 0.00 H ATOM 142 HB3 PRO A 10 -7.569 -2.109 -0.563 1.00 0.00 H ATOM 143 HG2 PRO A 10 -8.556 -1.643 -3.032 1.00 0.00 H ATOM 144 HG3 PRO A 10 -7.366 -2.970 -2.790 1.00 0.00 H ATOM 145 HD2 PRO A 10 -10.391 -3.173 -2.923 1.00 0.00 H ATOM 146 HD3 PRO A 10 -9.162 -4.113 -3.805 1.00 0.00 H ATOM 147 N ARG A 11 -9.197 -4.540 1.774 1.00 0.00 N ATOM 148 CA ARG A 11 -9.772 -4.513 3.133 1.00 0.00 C ATOM 149 C ARG A 11 -9.383 -3.218 3.848 1.00 0.00 C ATOM 150 O ARG A 11 -10.257 -2.524 4.371 1.00 0.00 O ATOM 151 CB ARG A 11 -9.302 -5.766 3.902 1.00 0.00 C ATOM 152 CG ARG A 11 -9.862 -5.900 5.329 1.00 0.00 C ATOM 153 CD ARG A 11 -11.389 -6.059 5.362 1.00 0.00 C ATOM 154 NE ARG A 11 -11.871 -6.314 6.731 1.00 0.00 N ATOM 155 CZ ARG A 11 -13.118 -6.543 7.107 1.00 0.00 C ATOM 156 NH1 ARG A 11 -14.109 -6.560 6.258 1.00 0.00 N ATOM 157 NH2 ARG A 11 -13.398 -6.765 8.360 1.00 0.00 N ATOM 158 H ARG A 11 -8.231 -4.855 1.693 1.00 0.00 H ATOM 159 HA ARG A 11 -10.857 -4.521 3.055 1.00 0.00 H ATOM 160 HB2 ARG A 11 -9.589 -6.655 3.335 1.00 0.00 H ATOM 161 HB3 ARG A 11 -8.214 -5.760 3.968 1.00 0.00 H ATOM 162 HG2 ARG A 11 -9.412 -6.782 5.785 1.00 0.00 H ATOM 163 HG3 ARG A 11 -9.577 -5.030 5.919 1.00 0.00 H ATOM 164 HD2 ARG A 11 -11.855 -5.148 4.981 1.00 0.00 H ATOM 165 HD3 ARG A 11 -11.664 -6.895 4.716 1.00 0.00 H ATOM 166 HE ARG A 11 -11.188 -6.326 7.474 1.00 0.00 H ATOM 167 HH11 ARG A 11 -13.921 -6.388 5.285 1.00 0.00 H ATOM 168 HH12 ARG A 11 -15.051 -6.734 6.572 1.00 0.00 H ATOM 169 HH21 ARG A 11 -12.667 -6.762 9.054 1.00 0.00 H ATOM 170 HH22 ARG A 11 -14.353 -6.935 8.638 1.00 0.00 H ATOM 171 N ARG A 12 -8.091 -2.869 3.825 1.00 0.00 N ATOM 172 CA ARG A 12 -7.523 -1.582 4.255 1.00 0.00 C ATOM 173 C ARG A 12 -6.620 -1.020 3.142 1.00 0.00 C ATOM 174 O ARG A 12 -5.415 -1.280 3.153 1.00 0.00 O ATOM 175 CB ARG A 12 -6.789 -1.741 5.603 1.00 0.00 C ATOM 176 CG ARG A 12 -7.760 -1.903 6.784 1.00 0.00 C ATOM 177 CD ARG A 12 -6.987 -1.971 8.107 1.00 0.00 C ATOM 178 NE ARG A 12 -7.902 -2.074 9.262 1.00 0.00 N ATOM 179 CZ ARG A 12 -7.570 -2.095 10.542 1.00 0.00 C ATOM 180 NH1 ARG A 12 -6.331 -2.038 10.941 1.00 0.00 N ATOM 181 NH2 ARG A 12 -8.491 -2.178 11.460 1.00 0.00 N ATOM 182 H ARG A 12 -7.452 -3.551 3.400 1.00 0.00 H ATOM 183 HA ARG A 12 -8.319 -0.856 4.415 1.00 0.00 H ATOM 184 HB2 ARG A 12 -6.137 -2.615 5.558 1.00 0.00 H ATOM 185 HB3 ARG A 12 -6.179 -0.855 5.776 1.00 0.00 H ATOM 186 HG2 ARG A 12 -8.442 -1.051 6.812 1.00 0.00 H ATOM 187 HG3 ARG A 12 -8.341 -2.818 6.661 1.00 0.00 H ATOM 188 HD2 ARG A 12 -6.326 -2.839 8.084 1.00 0.00 H ATOM 189 HD3 ARG A 12 -6.382 -1.067 8.208 1.00 0.00 H ATOM 190 HE ARG A 12 -8.891 -2.125 9.071 1.00 0.00 H ATOM 191 HH11 ARG A 12 -5.600 -1.975 10.254 1.00 0.00 H ATOM 192 HH12 ARG A 12 -6.104 -2.052 11.921 1.00 0.00 H ATOM 193 HH21 ARG A 12 -9.465 -2.220 11.201 1.00 0.00 H ATOM 194 HH22 ARG A 12 -8.235 -2.194 12.433 1.00 0.00 H ATOM 195 N PRO A 13 -7.173 -0.286 2.154 1.00 0.00 N ATOM 196 CA PRO A 13 -6.406 0.330 1.080 1.00 0.00 C ATOM 197 C PRO A 13 -5.369 1.304 1.625 1.00 0.00 C ATOM 198 O PRO A 13 -5.601 2.071 2.563 1.00 0.00 O ATOM 199 CB PRO A 13 -7.407 1.004 0.129 1.00 0.00 C ATOM 200 CG PRO A 13 -8.697 1.062 0.941 1.00 0.00 C ATOM 201 CD PRO A 13 -8.573 -0.168 1.829 1.00 0.00 C ATOM 202 HA PRO A 13 -5.888 -0.458 0.530 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.082 2.000 -0.175 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.554 0.375 -0.751 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.706 1.960 1.555 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.581 1.015 0.303 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.224 -0.090 2.700 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.788 -1.043 1.231 1.00 0.00 H ATOM 209 N VAL A 14 -4.197 1.236 1.019 1.00 0.00 N ATOM 210 CA VAL A 14 -2.970 1.900 1.468 1.00 0.00 C ATOM 211 C VAL A 14 -2.134 2.328 0.258 1.00 0.00 C ATOM 212 O VAL A 14 -2.232 1.725 -0.810 1.00 0.00 O ATOM 213 CB VAL A 14 -2.224 0.955 2.451 1.00 0.00 C ATOM 214 CG1 VAL A 14 -1.033 0.204 1.860 1.00 0.00 C ATOM 215 CG2 VAL A 14 -1.777 1.696 3.708 1.00 0.00 C ATOM 216 H VAL A 14 -4.155 0.543 0.270 1.00 0.00 H ATOM 217 HA VAL A 14 -3.250 2.809 2.000 1.00 0.00 H ATOM 218 HB VAL A 14 -2.921 0.192 2.799 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.306 0.903 1.450 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.535 -0.386 2.626 1.00 0.00 H ATOM 221 HG13 VAL A 14 -1.408 -0.468 1.092 1.00 0.00 H ATOM 222 HG21 VAL A 14 -1.152 1.054 4.328 1.00 0.00 H ATOM 223 HG22 VAL A 14 -1.223 2.595 3.439 1.00 0.00 H ATOM 224 HG23 VAL A 14 -2.655 1.942 4.297 1.00 0.00 H ATOM 225 N LEU A 15 -1.303 3.358 0.410 1.00 0.00 N ATOM 226 CA LEU A 15 -0.466 3.937 -0.645 1.00 0.00 C ATOM 227 C LEU A 15 0.948 4.219 -0.106 1.00 0.00 C ATOM 228 O LEU A 15 1.145 4.444 1.093 1.00 0.00 O ATOM 229 CB LEU A 15 -1.182 5.220 -1.139 1.00 0.00 C ATOM 230 CG LEU A 15 -0.429 6.097 -2.166 1.00 0.00 C ATOM 231 CD1 LEU A 15 -1.411 6.786 -3.118 1.00 0.00 C ATOM 232 CD2 LEU A 15 0.376 7.221 -1.499 1.00 0.00 C ATOM 233 H LEU A 15 -1.300 3.846 1.299 1.00 0.00 H ATOM 234 HA LEU A 15 -0.399 3.236 -1.488 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.123 4.897 -1.582 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.442 5.839 -0.280 1.00 0.00 H ATOM 237 HG LEU A 15 0.242 5.481 -2.761 1.00 0.00 H ATOM 238 HD11 LEU A 15 -2.138 7.371 -2.553 1.00 0.00 H ATOM 239 HD12 LEU A 15 -0.870 7.440 -3.804 1.00 0.00 H ATOM 240 HD13 LEU A 15 -1.930 6.036 -3.710 1.00 0.00 H ATOM 241 HD21 LEU A 15 0.955 7.755 -2.252 1.00 0.00 H ATOM 242 HD22 LEU A 15 -0.299 7.923 -1.009 1.00 0.00 H ATOM 243 HD23 LEU A 15 1.060 6.824 -0.754 1.00 0.00 H ATOM 244 N SER A 16 1.928 4.255 -1.009 1.00 0.00 N ATOM 245 CA SER A 16 3.299 4.722 -0.766 1.00 0.00 C ATOM 246 C SER A 16 3.619 5.816 -1.792 1.00 0.00 C ATOM 247 O SER A 16 3.289 5.642 -2.971 1.00 0.00 O ATOM 248 CB SER A 16 4.298 3.570 -0.908 1.00 0.00 C ATOM 249 OG SER A 16 5.622 4.041 -0.745 1.00 0.00 O ATOM 250 H SER A 16 1.679 4.066 -1.971 1.00 0.00 H ATOM 251 HA SER A 16 3.377 5.122 0.244 1.00 0.00 H ATOM 252 HB2 SER A 16 4.078 2.806 -0.161 1.00 0.00 H ATOM 253 HB3 SER A 16 4.200 3.140 -1.903 1.00 0.00 H ATOM 254 HG SER A 16 6.212 3.291 -0.978 1.00 0.00 H ATOM 255 N PRO A 17 4.255 6.941 -1.406 1.00 0.00 N ATOM 256 CA PRO A 17 4.559 8.037 -2.330 1.00 0.00 C ATOM 257 C PRO A 17 5.586 7.666 -3.419 1.00 0.00 C ATOM 258 O PRO A 17 5.748 8.418 -4.384 1.00 0.00 O ATOM 259 CB PRO A 17 5.046 9.187 -1.439 1.00 0.00 C ATOM 260 CG PRO A 17 5.629 8.477 -0.219 1.00 0.00 C ATOM 261 CD PRO A 17 4.712 7.266 -0.060 1.00 0.00 C ATOM 262 HA PRO A 17 3.642 8.349 -2.831 1.00 0.00 H ATOM 263 HB2 PRO A 17 5.788 9.815 -1.934 1.00 0.00 H ATOM 264 HB3 PRO A 17 4.189 9.790 -1.133 1.00 0.00 H ATOM 265 HG2 PRO A 17 6.645 8.143 -0.438 1.00 0.00 H ATOM 266 HG3 PRO A 17 5.617 9.112 0.665 1.00 0.00 H ATOM 267 HD2 PRO A 17 5.259 6.441 0.394 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.855 7.537 0.557 1.00 0.00 H ATOM 269 N LYS A 18 6.242 6.507 -3.296 1.00 0.00 N ATOM 270 CA LYS A 18 7.178 5.917 -4.263 1.00 0.00 C ATOM 271 C LYS A 18 6.439 5.326 -5.472 1.00 0.00 C ATOM 272 O LYS A 18 6.534 5.879 -6.568 1.00 0.00 O ATOM 273 CB LYS A 18 8.040 4.887 -3.518 1.00 0.00 C ATOM 274 CG LYS A 18 9.180 5.550 -2.733 1.00 0.00 C ATOM 275 CD LYS A 18 9.628 4.674 -1.556 1.00 0.00 C ATOM 276 CE LYS A 18 10.962 5.189 -1.009 1.00 0.00 C ATOM 277 NZ LYS A 18 11.295 4.556 0.285 1.00 0.00 N ATOM 278 H LYS A 18 5.983 5.939 -2.498 1.00 0.00 H ATOM 279 HA LYS A 18 7.830 6.694 -4.659 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.402 4.347 -2.825 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.470 4.178 -4.220 1.00 0.00 H ATOM 282 HG2 LYS A 18 10.015 5.722 -3.412 1.00 0.00 H ATOM 283 HG3 LYS A 18 8.855 6.513 -2.335 1.00 0.00 H ATOM 284 HD2 LYS A 18 8.866 4.711 -0.774 1.00 0.00 H ATOM 285 HD3 LYS A 18 9.746 3.638 -1.880 1.00 0.00 H ATOM 286 HE2 LYS A 18 11.744 4.984 -1.743 1.00 0.00 H ATOM 287 HE3 LYS A 18 10.901 6.273 -0.876 1.00 0.00 H ATOM 288 HZ1 LYS A 18 12.289 4.541 0.468 1.00 0.00 H ATOM 289 HZ2 LYS A 18 10.861 5.078 1.048 1.00 0.00 H ATOM 290 HZ3 LYS A 18 10.958 3.600 0.346 1.00 0.00 H ATOM 291 N SER A 19 5.669 4.250 -5.286 1.00 0.00 N ATOM 292 CA SER A 19 4.812 3.654 -6.321 1.00 0.00 C ATOM 293 C SER A 19 3.684 4.593 -6.774 1.00 0.00 C ATOM 294 O SER A 19 3.329 4.600 -7.953 1.00 0.00 O ATOM 295 CB SER A 19 4.180 2.358 -5.802 1.00 0.00 C ATOM 296 OG SER A 19 5.170 1.397 -5.498 1.00 0.00 O ATOM 297 H SER A 19 5.680 3.792 -4.385 1.00 0.00 H ATOM 298 HA SER A 19 5.419 3.411 -7.193 1.00 0.00 H ATOM 299 HB2 SER A 19 3.599 2.574 -4.903 1.00 0.00 H ATOM 300 HB3 SER A 19 3.515 1.951 -6.561 1.00 0.00 H ATOM 301 HG SER A 19 5.561 1.680 -4.634 1.00 0.00 H ATOM 302 N ARG A 20 3.106 5.369 -5.840 1.00 0.00 N ATOM 303 CA ARG A 20 1.901 6.222 -5.984 1.00 0.00 C ATOM 304 C ARG A 20 0.592 5.461 -6.290 1.00 0.00 C ATOM 305 O ARG A 20 -0.473 6.071 -6.379 1.00 0.00 O ATOM 306 CB ARG A 20 2.189 7.353 -7.000 1.00 0.00 C ATOM 307 CG ARG A 20 1.458 8.683 -6.731 1.00 0.00 C ATOM 308 CD ARG A 20 1.932 9.417 -5.465 1.00 0.00 C ATOM 309 NE ARG A 20 3.377 9.714 -5.497 1.00 0.00 N ATOM 310 CZ ARG A 20 4.000 10.743 -6.039 1.00 0.00 C ATOM 311 NH1 ARG A 20 3.377 11.710 -6.651 1.00 0.00 N ATOM 312 NH2 ARG A 20 5.297 10.805 -5.967 1.00 0.00 N ATOM 313 H ARG A 20 3.492 5.294 -4.902 1.00 0.00 H ATOM 314 HA ARG A 20 1.734 6.676 -5.008 1.00 0.00 H ATOM 315 HB2 ARG A 20 3.261 7.554 -7.025 1.00 0.00 H ATOM 316 HB3 ARG A 20 1.911 7.006 -7.996 1.00 0.00 H ATOM 317 HG2 ARG A 20 1.619 9.339 -7.587 1.00 0.00 H ATOM 318 HG3 ARG A 20 0.385 8.506 -6.654 1.00 0.00 H ATOM 319 HD2 ARG A 20 1.362 10.341 -5.355 1.00 0.00 H ATOM 320 HD3 ARG A 20 1.713 8.804 -4.590 1.00 0.00 H ATOM 321 HE ARG A 20 4.012 9.040 -5.090 1.00 0.00 H ATOM 322 HH11 ARG A 20 2.374 11.683 -6.722 1.00 0.00 H ATOM 323 HH12 ARG A 20 3.895 12.476 -7.047 1.00 0.00 H ATOM 324 HH21 ARG A 20 5.785 10.058 -5.484 1.00 0.00 H ATOM 325 HH22 ARG A 20 5.807 11.573 -6.372 1.00 0.00 H ATOM 326 N THR A 21 0.654 4.137 -6.428 1.00 0.00 N ATOM 327 CA THR A 21 -0.464 3.201 -6.593 1.00 0.00 C ATOM 328 C THR A 21 -1.180 2.919 -5.259 1.00 0.00 C ATOM 329 O THR A 21 -0.763 3.412 -4.205 1.00 0.00 O ATOM 330 CB THR A 21 0.079 1.889 -7.188 1.00 0.00 C ATOM 331 OG1 THR A 21 0.943 1.260 -6.279 1.00 0.00 O ATOM 332 CG2 THR A 21 0.909 2.078 -8.456 1.00 0.00 C ATOM 333 H THR A 21 1.546 3.687 -6.348 1.00 0.00 H ATOM 334 HA THR A 21 -1.190 3.624 -7.289 1.00 0.00 H ATOM 335 HB THR A 21 -0.755 1.230 -7.402 1.00 0.00 H ATOM 336 HG1 THR A 21 1.154 0.383 -6.636 1.00 0.00 H ATOM 337 HG21 THR A 21 0.371 2.709 -9.164 1.00 0.00 H ATOM 338 HG22 THR A 21 1.872 2.534 -8.211 1.00 0.00 H ATOM 339 HG23 THR A 21 1.102 1.108 -8.912 1.00 0.00 H ATOM 340 N ILE A 22 -2.259 2.124 -5.278 1.00 0.00 N ATOM 341 CA ILE A 22 -2.918 1.597 -4.074 1.00 0.00 C ATOM 342 C ILE A 22 -2.583 0.111 -3.961 1.00 0.00 C ATOM 343 O ILE A 22 -2.554 -0.603 -4.965 1.00 0.00 O ATOM 344 CB ILE A 22 -4.450 1.787 -4.167 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.899 3.229 -4.492 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.174 1.281 -2.905 1.00 0.00 C ATOM 347 CD1 ILE A 22 -4.486 4.278 -3.458 1.00 0.00 C ATOM 348 H ILE A 22 -2.558 1.687 -6.142 1.00 0.00 H ATOM 349 HA ILE A 22 -2.567 2.099 -3.171 1.00 0.00 H ATOM 350 HB ILE A 22 -4.780 1.167 -4.993 1.00 0.00 H ATOM 351 HG12 ILE A 22 -4.500 3.521 -5.463 1.00 0.00 H ATOM 352 HG13 ILE A 22 -5.984 3.241 -4.578 1.00 0.00 H ATOM 353 HG21 ILE A 22 -6.241 1.493 -2.981 1.00 0.00 H ATOM 354 HG22 ILE A 22 -5.063 0.201 -2.806 1.00 0.00 H ATOM 355 HG23 ILE A 22 -4.773 1.765 -2.014 1.00 0.00 H ATOM 356 HD11 ILE A 22 -4.830 5.261 -3.780 1.00 0.00 H ATOM 357 HD12 ILE A 22 -4.931 4.046 -2.493 1.00 0.00 H ATOM 358 HD13 ILE A 22 -3.403 4.294 -3.363 1.00 0.00 H ATOM 359 N PHE A 23 -2.360 -0.363 -2.742 1.00 0.00 N ATOM 360 CA PHE A 23 -2.255 -1.774 -2.381 1.00 0.00 C ATOM 361 C PHE A 23 -3.022 -2.048 -1.091 1.00 0.00 C ATOM 362 O PHE A 23 -3.471 -1.140 -0.394 1.00 0.00 O ATOM 363 CB PHE A 23 -0.800 -2.311 -2.368 1.00 0.00 C ATOM 364 CG PHE A 23 0.299 -1.269 -2.437 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.553 -0.456 -1.331 1.00 0.00 C ATOM 366 CD2 PHE A 23 1.048 -1.090 -3.603 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.464 0.613 -1.421 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.994 -0.057 -3.695 1.00 0.00 C ATOM 369 CZ PHE A 23 2.188 0.812 -2.609 1.00 0.00 C ATOM 370 H PHE A 23 -2.363 0.306 -1.980 1.00 0.00 H ATOM 371 HA PHE A 23 -2.807 -2.335 -3.120 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.637 -2.904 -1.467 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.691 -2.988 -3.215 1.00 0.00 H ATOM 374 HD1 PHE A 23 0.032 -0.720 -0.434 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.891 -1.764 -4.417 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.634 1.267 -0.579 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.558 0.076 -4.607 1.00 0.00 H ATOM 378 HZ PHE A 23 2.908 1.611 -2.691 1.00 0.00 H ATOM 379 N GLU A 24 -3.213 -3.325 -0.793 1.00 0.00 N ATOM 380 CA GLU A 24 -3.823 -3.747 0.463 1.00 0.00 C ATOM 381 C GLU A 24 -2.760 -3.657 1.579 1.00 0.00 C ATOM 382 O GLU A 24 -1.641 -4.155 1.405 1.00 0.00 O ATOM 383 CB GLU A 24 -4.501 -5.117 0.273 1.00 0.00 C ATOM 384 CG GLU A 24 -4.712 -5.938 1.553 1.00 0.00 C ATOM 385 CD GLU A 24 -5.503 -5.157 2.606 1.00 0.00 C ATOM 386 OE1 GLU A 24 -6.479 -4.476 2.224 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.116 -5.184 3.794 1.00 0.00 O ATOM 388 H GLU A 24 -2.793 -4.013 -1.407 1.00 0.00 H ATOM 389 HA GLU A 24 -4.621 -3.049 0.685 1.00 0.00 H ATOM 390 HB2 GLU A 24 -5.473 -4.947 -0.192 1.00 0.00 H ATOM 391 HB3 GLU A 24 -3.941 -5.710 -0.441 1.00 0.00 H ATOM 392 HG2 GLU A 24 -5.250 -6.852 1.300 1.00 0.00 H ATOM 393 HG3 GLU A 24 -3.740 -6.224 1.958 1.00 0.00 H ATOM 394 N LYS A 25 -3.087 -3.019 2.717 1.00 0.00 N ATOM 395 CA LYS A 25 -2.209 -2.779 3.875 1.00 0.00 C ATOM 396 C LYS A 25 -1.509 -4.066 4.288 1.00 0.00 C ATOM 397 O LYS A 25 -0.304 -4.062 4.546 1.00 0.00 O ATOM 398 CB LYS A 25 -3.045 -2.177 5.027 1.00 0.00 C ATOM 399 CG LYS A 25 -2.376 -2.153 6.413 1.00 0.00 C ATOM 400 CD LYS A 25 -1.107 -1.281 6.494 1.00 0.00 C ATOM 401 CE LYS A 25 0.022 -2.013 7.232 1.00 0.00 C ATOM 402 NZ LYS A 25 -0.257 -2.232 8.675 1.00 0.00 N ATOM 403 H LYS A 25 -4.052 -2.751 2.856 1.00 0.00 H ATOM 404 HA LYS A 25 -1.442 -2.059 3.602 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.334 -1.161 4.762 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.954 -2.770 5.125 1.00 0.00 H ATOM 407 HG2 LYS A 25 -3.102 -1.772 7.134 1.00 0.00 H ATOM 408 HG3 LYS A 25 -2.151 -3.180 6.705 1.00 0.00 H ATOM 409 HD2 LYS A 25 -0.747 -1.050 5.491 1.00 0.00 H ATOM 410 HD3 LYS A 25 -1.336 -0.338 6.992 1.00 0.00 H ATOM 411 HE2 LYS A 25 0.170 -2.978 6.740 1.00 0.00 H ATOM 412 HE3 LYS A 25 0.945 -1.441 7.118 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -0.257 -1.365 9.196 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -1.144 -2.693 8.822 1.00 0.00 H ATOM 415 HZ3 LYS A 25 0.460 -2.843 9.074 1.00 0.00 H ATOM 416 N SER A 26 -2.267 -5.161 4.306 1.00 0.00 N ATOM 417 CA SER A 26 -1.762 -6.476 4.686 1.00 0.00 C ATOM 418 C SER A 26 -0.619 -6.974 3.785 1.00 0.00 C ATOM 419 O SER A 26 0.393 -7.477 4.280 1.00 0.00 O ATOM 420 CB SER A 26 -2.914 -7.487 4.719 1.00 0.00 C ATOM 421 OG SER A 26 -2.485 -8.712 5.286 1.00 0.00 O ATOM 422 H SER A 26 -3.257 -5.035 4.087 1.00 0.00 H ATOM 423 HA SER A 26 -1.387 -6.353 5.694 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.728 -7.083 5.324 1.00 0.00 H ATOM 425 HB3 SER A 26 -3.281 -7.661 3.706 1.00 0.00 H ATOM 426 HG SER A 26 -3.251 -9.319 5.333 1.00 0.00 H ATOM 427 N LEU A 27 -0.739 -6.800 2.459 1.00 0.00 N ATOM 428 CA LEU A 27 0.242 -7.317 1.492 1.00 0.00 C ATOM 429 C LEU A 27 1.487 -6.433 1.451 1.00 0.00 C ATOM 430 O LEU A 27 2.602 -6.945 1.362 1.00 0.00 O ATOM 431 CB LEU A 27 -0.302 -7.437 0.053 1.00 0.00 C ATOM 432 CG LEU A 27 -1.813 -7.496 -0.183 1.00 0.00 C ATOM 433 CD1 LEU A 27 -2.073 -7.340 -1.675 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.473 -8.774 0.326 1.00 0.00 C ATOM 435 H LEU A 27 -1.465 -6.176 2.136 1.00 0.00 H ATOM 436 HA LEU A 27 0.555 -8.310 1.816 1.00 0.00 H ATOM 437 HB2 LEU A 27 0.063 -6.580 -0.514 1.00 0.00 H ATOM 438 HB3 LEU A 27 0.142 -8.330 -0.387 1.00 0.00 H ATOM 439 HG LEU A 27 -2.244 -6.650 0.331 1.00 0.00 H ATOM 440 HD11 LEU A 27 -1.770 -6.340 -1.981 1.00 0.00 H ATOM 441 HD12 LEU A 27 -1.478 -8.074 -2.208 1.00 0.00 H ATOM 442 HD13 LEU A 27 -3.133 -7.483 -1.887 1.00 0.00 H ATOM 443 HD21 LEU A 27 -2.077 -9.641 -0.205 1.00 0.00 H ATOM 444 HD22 LEU A 27 -2.286 -8.890 1.392 1.00 0.00 H ATOM 445 HD23 LEU A 27 -3.552 -8.713 0.172 1.00 0.00 H ATOM 446 N LEU A 28 1.297 -5.108 1.511 1.00 0.00 N ATOM 447 CA LEU A 28 2.413 -4.165 1.498 1.00 0.00 C ATOM 448 C LEU A 28 3.292 -4.411 2.722 1.00 0.00 C ATOM 449 O LEU A 28 4.502 -4.543 2.579 1.00 0.00 O ATOM 450 CB LEU A 28 1.943 -2.709 1.454 1.00 0.00 C ATOM 451 CG LEU A 28 3.155 -1.751 1.323 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.762 -1.762 -0.080 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.705 -0.357 1.727 1.00 0.00 C ATOM 454 H LEU A 28 0.346 -4.782 1.651 1.00 0.00 H ATOM 455 HA LEU A 28 2.997 -4.336 0.594 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.268 -2.567 0.610 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.393 -2.490 2.370 1.00 0.00 H ATOM 458 HG LEU A 28 3.936 -2.026 2.028 1.00 0.00 H ATOM 459 HD11 LEU A 28 4.491 -0.957 -0.175 1.00 0.00 H ATOM 460 HD12 LEU A 28 4.276 -2.705 -0.252 1.00 0.00 H ATOM 461 HD13 LEU A 28 2.990 -1.632 -0.834 1.00 0.00 H ATOM 462 HD21 LEU A 28 2.462 -0.377 2.786 1.00 0.00 H ATOM 463 HD22 LEU A 28 3.504 0.366 1.560 1.00 0.00 H ATOM 464 HD23 LEU A 28 1.825 -0.066 1.170 1.00 0.00 H ATOM 465 N GLU A 29 2.690 -4.509 3.915 1.00 0.00 N ATOM 466 CA GLU A 29 3.455 -4.765 5.140 1.00 0.00 C ATOM 467 C GLU A 29 4.244 -6.074 5.033 1.00 0.00 C ATOM 468 O GLU A 29 5.420 -6.102 5.382 1.00 0.00 O ATOM 469 CB GLU A 29 2.545 -4.779 6.377 1.00 0.00 C ATOM 470 CG GLU A 29 3.364 -4.620 7.669 1.00 0.00 C ATOM 471 CD GLU A 29 2.541 -4.964 8.920 1.00 0.00 C ATOM 472 OE1 GLU A 29 1.653 -4.164 9.300 1.00 0.00 O ATOM 473 OE2 GLU A 29 2.802 -6.031 9.531 1.00 0.00 O ATOM 474 H GLU A 29 1.674 -4.440 3.945 1.00 0.00 H ATOM 475 HA GLU A 29 4.179 -3.958 5.260 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.849 -3.949 6.311 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.983 -5.714 6.402 1.00 0.00 H ATOM 478 HG2 GLU A 29 4.238 -5.271 7.631 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.728 -3.592 7.732 1.00 0.00 H ATOM 480 N GLN A 30 3.639 -7.135 4.485 1.00 0.00 N ATOM 481 CA GLN A 30 4.328 -8.410 4.250 1.00 0.00 C ATOM 482 C GLN A 30 5.556 -8.240 3.339 1.00 0.00 C ATOM 483 O GLN A 30 6.659 -8.672 3.670 1.00 0.00 O ATOM 484 CB GLN A 30 3.333 -9.419 3.659 1.00 0.00 C ATOM 485 CG GLN A 30 3.857 -10.858 3.736 1.00 0.00 C ATOM 486 CD GLN A 30 2.812 -11.867 3.264 1.00 0.00 C ATOM 487 OE1 GLN A 30 2.192 -12.577 4.047 1.00 0.00 O ATOM 488 NE2 GLN A 30 2.569 -11.975 1.973 1.00 0.00 N ATOM 489 H GLN A 30 2.674 -7.022 4.185 1.00 0.00 H ATOM 490 HA GLN A 30 4.670 -8.789 5.213 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.403 -9.352 4.217 1.00 0.00 H ATOM 492 HB3 GLN A 30 3.115 -9.171 2.618 1.00 0.00 H ATOM 493 HG2 GLN A 30 4.754 -10.959 3.122 1.00 0.00 H ATOM 494 HG3 GLN A 30 4.125 -11.088 4.767 1.00 0.00 H ATOM 495 HE21 GLN A 30 3.070 -11.414 1.299 1.00 0.00 H ATOM 496 HE22 GLN A 30 1.878 -12.654 1.688 1.00 0.00 H ATOM 497 N TYR A 31 5.372 -7.563 2.206 1.00 0.00 N ATOM 498 CA TYR A 31 6.408 -7.334 1.192 1.00 0.00 C ATOM 499 C TYR A 31 7.561 -6.474 1.735 1.00 0.00 C ATOM 500 O TYR A 31 8.739 -6.690 1.430 1.00 0.00 O ATOM 501 CB TYR A 31 5.735 -6.672 -0.020 1.00 0.00 C ATOM 502 CG TYR A 31 6.621 -6.477 -1.234 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.145 -7.594 -1.909 1.00 0.00 C ATOM 504 CD2 TYR A 31 6.896 -5.186 -1.715 1.00 0.00 C ATOM 505 CE1 TYR A 31 7.898 -7.428 -3.089 1.00 0.00 C ATOM 506 CE2 TYR A 31 7.702 -5.025 -2.858 1.00 0.00 C ATOM 507 CZ TYR A 31 8.193 -6.136 -3.561 1.00 0.00 C ATOM 508 OH TYR A 31 8.944 -5.952 -4.682 1.00 0.00 O ATOM 509 H TYR A 31 4.464 -7.124 2.092 1.00 0.00 H ATOM 510 HA TYR A 31 6.825 -8.293 0.889 1.00 0.00 H ATOM 511 HB2 TYR A 31 4.893 -7.295 -0.328 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.326 -5.708 0.282 1.00 0.00 H ATOM 513 HD1 TYR A 31 6.958 -8.574 -1.503 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.516 -4.314 -1.202 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.262 -8.267 -3.657 1.00 0.00 H ATOM 516 HE2 TYR A 31 7.969 -4.048 -3.209 1.00 0.00 H ATOM 517 HH TYR A 31 9.234 -6.795 -5.070 1.00 0.00 H ATOM 518 N VAL A 32 7.218 -5.522 2.602 1.00 0.00 N ATOM 519 CA VAL A 32 8.130 -4.501 3.127 1.00 0.00 C ATOM 520 C VAL A 32 8.762 -4.923 4.478 1.00 0.00 C ATOM 521 O VAL A 32 9.774 -4.379 4.914 1.00 0.00 O ATOM 522 CB VAL A 32 7.399 -3.142 3.113 1.00 0.00 C ATOM 523 CG1 VAL A 32 8.040 -1.984 3.880 1.00 0.00 C ATOM 524 CG2 VAL A 32 7.110 -2.726 1.664 1.00 0.00 C ATOM 525 H VAL A 32 6.220 -5.396 2.753 1.00 0.00 H ATOM 526 HA VAL A 32 8.928 -4.440 2.387 1.00 0.00 H ATOM 527 HB VAL A 32 6.438 -3.271 3.572 1.00 0.00 H ATOM 528 HG11 VAL A 32 7.312 -1.186 3.950 1.00 0.00 H ATOM 529 HG12 VAL A 32 8.291 -2.283 4.896 1.00 0.00 H ATOM 530 HG13 VAL A 32 8.924 -1.616 3.371 1.00 0.00 H ATOM 531 HG21 VAL A 32 6.292 -2.015 1.644 1.00 0.00 H ATOM 532 HG22 VAL A 32 7.993 -2.295 1.208 1.00 0.00 H ATOM 533 HG23 VAL A 32 6.789 -3.571 1.059 1.00 0.00 H ATOM 534 N LYS A 33 8.235 -5.961 5.128 1.00 0.00 N ATOM 535 CA LYS A 33 8.875 -6.632 6.280 1.00 0.00 C ATOM 536 C LYS A 33 9.753 -7.804 5.799 1.00 0.00 C ATOM 537 O LYS A 33 10.592 -8.303 6.547 1.00 0.00 O ATOM 538 CB LYS A 33 7.854 -6.975 7.385 1.00 0.00 C ATOM 539 CG LYS A 33 7.056 -8.272 7.184 1.00 0.00 C ATOM 540 CD LYS A 33 5.733 -8.305 7.969 1.00 0.00 C ATOM 541 CE LYS A 33 5.916 -8.114 9.481 1.00 0.00 C ATOM 542 NZ LYS A 33 4.610 -8.103 10.190 1.00 0.00 N ATOM 543 H LYS A 33 7.352 -6.284 4.758 1.00 0.00 H ATOM 544 HA LYS A 33 9.573 -5.927 6.735 1.00 0.00 H ATOM 545 HB2 LYS A 33 8.394 -7.061 8.330 1.00 0.00 H ATOM 546 HB3 LYS A 33 7.163 -6.134 7.484 1.00 0.00 H ATOM 547 HG2 LYS A 33 6.819 -8.381 6.131 1.00 0.00 H ATOM 548 HG3 LYS A 33 7.673 -9.122 7.479 1.00 0.00 H ATOM 549 HD2 LYS A 33 5.079 -7.519 7.590 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.250 -9.268 7.786 1.00 0.00 H ATOM 551 HE2 LYS A 33 6.544 -8.923 9.867 1.00 0.00 H ATOM 552 HE3 LYS A 33 6.437 -7.169 9.659 1.00 0.00 H ATOM 553 HZ1 LYS A 33 4.012 -7.339 9.872 1.00 0.00 H ATOM 554 HZ2 LYS A 33 4.100 -8.965 10.048 1.00 0.00 H ATOM 555 HZ3 LYS A 33 4.736 -7.981 11.186 1.00 0.00 H ATOM 556 N ASP A 34 9.603 -8.194 4.527 1.00 0.00 N ATOM 557 CA ASP A 34 10.462 -9.125 3.781 1.00 0.00 C ATOM 558 C ASP A 34 11.768 -8.439 3.342 1.00 0.00 C ATOM 559 O ASP A 34 12.854 -8.800 3.802 1.00 0.00 O ATOM 560 CB ASP A 34 9.716 -9.653 2.538 1.00 0.00 C ATOM 561 CG ASP A 34 9.463 -11.170 2.609 1.00 0.00 C ATOM 562 OD1 ASP A 34 10.452 -11.939 2.686 1.00 0.00 O ATOM 563 OD2 ASP A 34 8.287 -11.603 2.564 1.00 0.00 O ATOM 564 H ASP A 34 8.825 -7.769 4.035 1.00 0.00 H ATOM 565 HA ASP A 34 10.726 -9.964 4.430 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.790 -9.098 2.402 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.298 -9.447 1.639 1.00 0.00 H ATOM 568 N THR A 35 11.657 -7.443 2.451 1.00 0.00 N ATOM 569 CA THR A 35 12.791 -6.703 1.859 1.00 0.00 C ATOM 570 C THR A 35 12.679 -5.190 2.010 1.00 0.00 C ATOM 571 O THR A 35 13.673 -4.477 1.833 1.00 0.00 O ATOM 572 CB THR A 35 13.011 -7.041 0.376 1.00 0.00 C ATOM 573 OG1 THR A 35 11.975 -6.512 -0.429 1.00 0.00 O ATOM 574 CG2 THR A 35 13.131 -8.538 0.085 1.00 0.00 C ATOM 575 H THR A 35 10.722 -7.252 2.104 1.00 0.00 H ATOM 576 HA THR A 35 13.708 -6.968 2.375 1.00 0.00 H ATOM 577 HB THR A 35 13.948 -6.576 0.071 1.00 0.00 H ATOM 578 HG1 THR A 35 11.176 -7.044 -0.276 1.00 0.00 H ATOM 579 HG21 THR A 35 12.188 -9.046 0.284 1.00 0.00 H ATOM 580 HG22 THR A 35 13.394 -8.683 -0.963 1.00 0.00 H ATOM 581 HG23 THR A 35 13.913 -8.971 0.707 1.00 0.00 H ATOM 582 N GLY A 36 11.495 -4.674 2.351 1.00 0.00 N ATOM 583 CA GLY A 36 11.249 -3.245 2.528 1.00 0.00 C ATOM 584 C GLY A 36 10.937 -2.509 1.231 1.00 0.00 C ATOM 585 O GLY A 36 10.375 -1.421 1.277 1.00 0.00 O ATOM 586 H GLY A 36 10.689 -5.281 2.474 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.412 -3.110 3.192 1.00 0.00 H ATOM 588 HA3 GLY A 36 12.114 -2.780 2.997 1.00 0.00 H ATOM 589 N ASN A 37 11.256 -3.072 0.073 1.00 0.00 N ATOM 590 CA ASN A 37 11.162 -2.333 -1.183 1.00 0.00 C ATOM 591 C ASN A 37 9.706 -2.013 -1.580 1.00 0.00 C ATOM 592 O ASN A 37 8.796 -2.781 -1.280 1.00 0.00 O ATOM 593 CB ASN A 37 11.878 -3.169 -2.252 1.00 0.00 C ATOM 594 CG ASN A 37 13.356 -3.351 -1.951 1.00 0.00 C ATOM 595 OD1 ASN A 37 14.132 -2.406 -1.908 1.00 0.00 O ATOM 596 ND2 ASN A 37 13.798 -4.565 -1.726 1.00 0.00 N ATOM 597 H ASN A 37 11.642 -4.009 0.095 1.00 0.00 H ATOM 598 HA ASN A 37 11.669 -1.374 -1.064 1.00 0.00 H ATOM 599 HB2 ASN A 37 11.392 -4.140 -2.342 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.797 -2.670 -3.209 1.00 0.00 H ATOM 601 HD21 ASN A 37 13.146 -5.339 -1.650 1.00 0.00 H ATOM 602 HD22 ASN A 37 14.777 -4.672 -1.512 1.00 0.00 H ATOM 603 N ASP A 38 9.472 -0.894 -2.271 1.00 0.00 N ATOM 604 CA ASP A 38 8.173 -0.602 -2.900 1.00 0.00 C ATOM 605 C ASP A 38 7.918 -1.572 -4.081 1.00 0.00 C ATOM 606 O ASP A 38 8.848 -1.875 -4.833 1.00 0.00 O ATOM 607 CB ASP A 38 8.116 0.849 -3.413 1.00 0.00 C ATOM 608 CG ASP A 38 7.109 1.701 -2.626 1.00 0.00 C ATOM 609 OD1 ASP A 38 7.272 1.908 -1.402 1.00 0.00 O ATOM 610 OD2 ASP A 38 6.138 2.170 -3.259 1.00 0.00 O ATOM 611 H ASP A 38 10.217 -0.210 -2.301 1.00 0.00 H ATOM 612 HA ASP A 38 7.394 -0.742 -2.151 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.104 1.310 -3.417 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.800 0.838 -4.458 1.00 0.00 H ATOM 615 N PRO A 39 6.680 -2.043 -4.317 1.00 0.00 N ATOM 616 CA PRO A 39 6.388 -3.077 -5.323 1.00 0.00 C ATOM 617 C PRO A 39 6.524 -2.612 -6.790 1.00 0.00 C ATOM 618 O PRO A 39 6.397 -3.440 -7.693 1.00 0.00 O ATOM 619 CB PRO A 39 4.968 -3.546 -4.998 1.00 0.00 C ATOM 620 CG PRO A 39 4.330 -2.318 -4.360 1.00 0.00 C ATOM 621 CD PRO A 39 5.478 -1.702 -3.570 1.00 0.00 C ATOM 622 HA PRO A 39 7.052 -3.940 -5.184 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.418 -3.878 -5.879 1.00 0.00 H ATOM 624 HB3 PRO A 39 5.024 -4.347 -4.261 1.00 0.00 H ATOM 625 HG2 PRO A 39 4.015 -1.632 -5.145 1.00 0.00 H ATOM 626 HG3 PRO A 39 3.494 -2.584 -3.715 1.00 0.00 H ATOM 627 HD2 PRO A 39 5.347 -0.622 -3.492 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.527 -2.150 -2.576 1.00 0.00 H ATOM 629 N ILE A 40 6.775 -1.318 -7.051 1.00 0.00 N ATOM 630 CA ILE A 40 6.861 -0.733 -8.408 1.00 0.00 C ATOM 631 C ILE A 40 8.254 -0.151 -8.655 1.00 0.00 C ATOM 632 O ILE A 40 8.897 -0.480 -9.655 1.00 0.00 O ATOM 633 CB ILE A 40 5.764 0.336 -8.641 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.326 -0.195 -8.439 1.00 0.00 C ATOM 635 CG2 ILE A 40 5.893 0.995 -10.026 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.900 -1.318 -9.393 1.00 0.00 C ATOM 637 H ILE A 40 6.968 -0.719 -6.254 1.00 0.00 H ATOM 638 HA ILE A 40 6.718 -1.515 -9.152 1.00 0.00 H ATOM 639 HB ILE A 40 5.920 1.129 -7.913 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.213 -0.553 -7.417 1.00 0.00 H ATOM 641 HG13 ILE A 40 3.632 0.637 -8.559 1.00 0.00 H ATOM 642 HG21 ILE A 40 5.048 1.662 -10.200 1.00 0.00 H ATOM 643 HG22 ILE A 40 6.803 1.593 -10.084 1.00 0.00 H ATOM 644 HG23 ILE A 40 5.922 0.237 -10.812 1.00 0.00 H ATOM 645 HD11 ILE A 40 4.510 -2.205 -9.224 1.00 0.00 H ATOM 646 HD12 ILE A 40 2.857 -1.564 -9.208 1.00 0.00 H ATOM 647 HD13 ILE A 40 3.991 -1.001 -10.431 1.00 0.00 H ATOM 648 N THR A 41 8.736 0.712 -7.753 1.00 0.00 N ATOM 649 CA THR A 41 10.038 1.393 -7.906 1.00 0.00 C ATOM 650 C THR A 41 11.204 0.615 -7.296 1.00 0.00 C ATOM 651 O THR A 41 12.363 0.939 -7.562 1.00 0.00 O ATOM 652 CB THR A 41 10.035 2.794 -7.293 1.00 0.00 C ATOM 653 OG1 THR A 41 9.662 2.677 -5.950 1.00 0.00 O ATOM 654 CG2 THR A 41 9.044 3.739 -7.972 1.00 0.00 C ATOM 655 H THR A 41 8.201 0.882 -6.913 1.00 0.00 H ATOM 656 HA THR A 41 10.237 1.537 -8.953 1.00 0.00 H ATOM 657 HB THR A 41 11.034 3.226 -7.362 1.00 0.00 H ATOM 658 HG1 THR A 41 8.745 2.380 -5.984 1.00 0.00 H ATOM 659 HG21 THR A 41 8.025 3.358 -7.892 1.00 0.00 H ATOM 660 HG22 THR A 41 9.097 4.715 -7.489 1.00 0.00 H ATOM 661 HG23 THR A 41 9.303 3.847 -9.025 1.00 0.00 H ATOM 662 N ASN A 42 10.911 -0.406 -6.477 1.00 0.00 N ATOM 663 CA ASN A 42 11.831 -1.138 -5.619 1.00 0.00 C ATOM 664 C ASN A 42 12.791 -0.249 -4.809 1.00 0.00 C ATOM 665 O ASN A 42 13.908 -0.653 -4.485 1.00 0.00 O ATOM 666 CB ASN A 42 12.419 -2.341 -6.370 1.00 0.00 C ATOM 667 CG ASN A 42 13.453 -2.017 -7.441 1.00 0.00 C ATOM 668 OD1 ASN A 42 13.225 -2.196 -8.633 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.632 -1.582 -7.065 1.00 0.00 N ATOM 670 H ASN A 42 9.951 -0.685 -6.348 1.00 0.00 H ATOM 671 HA ASN A 42 11.206 -1.567 -4.840 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.859 -2.992 -5.623 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.606 -2.899 -6.832 1.00 0.00 H ATOM 674 HD21 ASN A 42 14.784 -1.378 -6.084 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.313 -1.358 -7.773 1.00 0.00 H ATOM 676 N GLU A 43 12.337 0.956 -4.450 1.00 0.00 N ATOM 677 CA GLU A 43 13.059 1.812 -3.500 1.00 0.00 C ATOM 678 C GLU A 43 12.874 1.281 -2.064 1.00 0.00 C ATOM 679 O GLU A 43 11.748 0.920 -1.703 1.00 0.00 O ATOM 680 CB GLU A 43 12.578 3.263 -3.595 1.00 0.00 C ATOM 681 CG GLU A 43 12.889 3.903 -4.958 1.00 0.00 C ATOM 682 CD GLU A 43 13.670 5.222 -4.802 1.00 0.00 C ATOM 683 OE1 GLU A 43 13.040 6.293 -4.622 1.00 0.00 O ATOM 684 OE2 GLU A 43 14.924 5.195 -4.853 1.00 0.00 O ATOM 685 H GLU A 43 11.386 1.189 -4.728 1.00 0.00 H ATOM 686 HA GLU A 43 14.119 1.792 -3.755 1.00 0.00 H ATOM 687 HB2 GLU A 43 11.503 3.302 -3.419 1.00 0.00 H ATOM 688 HB3 GLU A 43 13.075 3.830 -2.809 1.00 0.00 H ATOM 689 HG2 GLU A 43 13.462 3.208 -5.576 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.949 4.088 -5.474 1.00 0.00 H ATOM 691 N PRO A 44 13.935 1.209 -1.234 1.00 0.00 N ATOM 692 CA PRO A 44 13.893 0.531 0.063 1.00 0.00 C ATOM 693 C PRO A 44 13.036 1.272 1.102 1.00 0.00 C ATOM 694 O PRO A 44 13.091 2.499 1.210 1.00 0.00 O ATOM 695 CB PRO A 44 15.353 0.409 0.511 1.00 0.00 C ATOM 696 CG PRO A 44 16.041 1.579 -0.190 1.00 0.00 C ATOM 697 CD PRO A 44 15.285 1.676 -1.514 1.00 0.00 C ATOM 698 HA PRO A 44 13.492 -0.473 -0.068 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.462 0.465 1.596 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.770 -0.529 0.138 1.00 0.00 H ATOM 701 HG2 PRO A 44 15.890 2.495 0.387 1.00 0.00 H ATOM 702 HG3 PRO A 44 17.104 1.394 -0.344 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.283 2.707 -1.869 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.751 1.020 -2.250 1.00 0.00 H ATOM 705 N LEU A 45 12.295 0.491 1.894 1.00 0.00 N ATOM 706 CA LEU A 45 11.268 0.867 2.880 1.00 0.00 C ATOM 707 C LEU A 45 10.017 1.531 2.268 1.00 0.00 C ATOM 708 O LEU A 45 10.068 2.215 1.244 1.00 0.00 O ATOM 709 CB LEU A 45 11.874 1.624 4.081 1.00 0.00 C ATOM 710 CG LEU A 45 12.711 0.701 4.989 1.00 0.00 C ATOM 711 CD1 LEU A 45 13.638 1.535 5.872 1.00 0.00 C ATOM 712 CD2 LEU A 45 11.828 -0.153 5.908 1.00 0.00 C ATOM 713 H LEU A 45 12.231 -0.479 1.595 1.00 0.00 H ATOM 714 HA LEU A 45 10.900 -0.073 3.283 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.497 2.438 3.713 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.075 2.072 4.674 1.00 0.00 H ATOM 717 HG LEU A 45 13.319 0.034 4.379 1.00 0.00 H ATOM 718 HD11 LEU A 45 14.322 2.107 5.245 1.00 0.00 H ATOM 719 HD12 LEU A 45 13.056 2.222 6.489 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.224 0.882 6.518 1.00 0.00 H ATOM 721 HD21 LEU A 45 11.192 -0.815 5.325 1.00 0.00 H ATOM 722 HD22 LEU A 45 12.457 -0.767 6.551 1.00 0.00 H ATOM 723 HD23 LEU A 45 11.206 0.487 6.533 1.00 0.00 H ATOM 724 N SER A 46 8.875 1.307 2.928 1.00 0.00 N ATOM 725 CA SER A 46 7.527 1.702 2.494 1.00 0.00 C ATOM 726 C SER A 46 6.658 2.145 3.670 1.00 0.00 C ATOM 727 O SER A 46 6.142 3.258 3.701 1.00 0.00 O ATOM 728 CB SER A 46 6.850 0.580 1.714 1.00 0.00 C ATOM 729 OG SER A 46 5.961 1.100 0.757 1.00 0.00 O ATOM 730 H SER A 46 8.964 0.806 3.794 1.00 0.00 H ATOM 731 HA SER A 46 7.610 2.512 1.802 1.00 0.00 H ATOM 732 HB2 SER A 46 7.608 -0.020 1.217 1.00 0.00 H ATOM 733 HB3 SER A 46 6.282 -0.047 2.401 1.00 0.00 H ATOM 734 HG SER A 46 6.495 1.414 -0.010 1.00 0.00 H ATOM 735 N ILE A 47 6.544 1.286 4.686 1.00 0.00 N ATOM 736 CA ILE A 47 5.770 1.481 5.911 1.00 0.00 C ATOM 737 C ILE A 47 6.213 2.673 6.770 1.00 0.00 C ATOM 738 O ILE A 47 5.386 3.360 7.367 1.00 0.00 O ATOM 739 CB ILE A 47 5.725 0.145 6.697 1.00 0.00 C ATOM 740 CG1 ILE A 47 4.630 0.089 7.779 1.00 0.00 C ATOM 741 CG2 ILE A 47 7.085 -0.203 7.328 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.220 0.060 7.180 1.00 0.00 C ATOM 743 H ILE A 47 6.874 0.356 4.517 1.00 0.00 H ATOM 744 HA ILE A 47 4.786 1.736 5.560 1.00 0.00 H ATOM 745 HB ILE A 47 5.500 -0.650 5.983 1.00 0.00 H ATOM 746 HG12 ILE A 47 4.754 -0.825 8.363 1.00 0.00 H ATOM 747 HG13 ILE A 47 4.721 0.938 8.456 1.00 0.00 H ATOM 748 HG21 ILE A 47 7.323 0.493 8.134 1.00 0.00 H ATOM 749 HG22 ILE A 47 7.050 -1.213 7.741 1.00 0.00 H ATOM 750 HG23 ILE A 47 7.878 -0.171 6.581 1.00 0.00 H ATOM 751 HD11 ILE A 47 3.025 0.989 6.652 1.00 0.00 H ATOM 752 HD12 ILE A 47 3.133 -0.775 6.485 1.00 0.00 H ATOM 753 HD13 ILE A 47 2.492 -0.052 7.984 1.00 0.00 H ATOM 754 N GLU A 48 7.502 2.999 6.735 1.00 0.00 N ATOM 755 CA GLU A 48 8.089 4.199 7.338 1.00 0.00 C ATOM 756 C GLU A 48 7.635 5.486 6.622 1.00 0.00 C ATOM 757 O GLU A 48 7.871 6.592 7.113 1.00 0.00 O ATOM 758 CB GLU A 48 9.626 4.090 7.309 1.00 0.00 C ATOM 759 CG GLU A 48 10.186 2.967 8.195 1.00 0.00 C ATOM 760 CD GLU A 48 9.950 3.244 9.695 1.00 0.00 C ATOM 761 OE1 GLU A 48 10.709 4.045 10.292 1.00 0.00 O ATOM 762 OE2 GLU A 48 9.008 2.665 10.288 1.00 0.00 O ATOM 763 H GLU A 48 8.076 2.441 6.134 1.00 0.00 H ATOM 764 HA GLU A 48 7.759 4.267 8.372 1.00 0.00 H ATOM 765 HB2 GLU A 48 9.949 3.920 6.280 1.00 0.00 H ATOM 766 HB3 GLU A 48 10.061 5.032 7.641 1.00 0.00 H ATOM 767 HG2 GLU A 48 9.741 2.013 7.906 1.00 0.00 H ATOM 768 HG3 GLU A 48 11.259 2.890 8.007 1.00 0.00 H ATOM 769 N GLU A 49 6.959 5.346 5.476 1.00 0.00 N ATOM 770 CA GLU A 49 6.462 6.443 4.628 1.00 0.00 C ATOM 771 C GLU A 49 4.981 6.266 4.244 1.00 0.00 C ATOM 772 O GLU A 49 4.468 6.952 3.355 1.00 0.00 O ATOM 773 CB GLU A 49 7.374 6.591 3.395 1.00 0.00 C ATOM 774 CG GLU A 49 8.764 7.115 3.773 1.00 0.00 C ATOM 775 CD GLU A 49 9.646 7.285 2.528 1.00 0.00 C ATOM 776 OE1 GLU A 49 9.636 8.377 1.906 1.00 0.00 O ATOM 777 OE2 GLU A 49 10.365 6.322 2.169 1.00 0.00 O ATOM 778 H GLU A 49 6.774 4.387 5.161 1.00 0.00 H ATOM 779 HA GLU A 49 6.497 7.375 5.189 1.00 0.00 H ATOM 780 HB2 GLU A 49 7.475 5.625 2.897 1.00 0.00 H ATOM 781 HB3 GLU A 49 6.929 7.298 2.696 1.00 0.00 H ATOM 782 HG2 GLU A 49 8.654 8.077 4.284 1.00 0.00 H ATOM 783 HG3 GLU A 49 9.248 6.420 4.464 1.00 0.00 H ATOM 784 N ILE A 50 4.286 5.339 4.914 1.00 0.00 N ATOM 785 CA ILE A 50 2.923 4.908 4.601 1.00 0.00 C ATOM 786 C ILE A 50 1.889 6.045 4.602 1.00 0.00 C ATOM 787 O ILE A 50 1.903 6.953 5.438 1.00 0.00 O ATOM 788 CB ILE A 50 2.527 3.761 5.555 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.367 2.901 5.023 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.205 4.226 6.984 1.00 0.00 C ATOM 791 CD1 ILE A 50 1.795 2.078 3.805 1.00 0.00 C ATOM 792 H ILE A 50 4.804 4.791 5.590 1.00 0.00 H ATOM 793 HA ILE A 50 2.970 4.509 3.588 1.00 0.00 H ATOM 794 HB ILE A 50 3.389 3.104 5.625 1.00 0.00 H ATOM 795 HG12 ILE A 50 1.053 2.200 5.800 1.00 0.00 H ATOM 796 HG13 ILE A 50 0.513 3.527 4.770 1.00 0.00 H ATOM 797 HG21 ILE A 50 3.008 4.860 7.361 1.00 0.00 H ATOM 798 HG22 ILE A 50 1.273 4.789 7.003 1.00 0.00 H ATOM 799 HG23 ILE A 50 2.107 3.361 7.640 1.00 0.00 H ATOM 800 HD11 ILE A 50 1.948 2.718 2.937 1.00 0.00 H ATOM 801 HD12 ILE A 50 2.718 1.546 4.029 1.00 0.00 H ATOM 802 HD13 ILE A 50 1.021 1.355 3.573 1.00 0.00 H ATOM 803 N VAL A 51 0.971 5.950 3.645 1.00 0.00 N ATOM 804 CA VAL A 51 -0.240 6.774 3.495 1.00 0.00 C ATOM 805 C VAL A 51 -1.482 5.873 3.472 1.00 0.00 C ATOM 806 O VAL A 51 -1.856 5.342 2.428 1.00 0.00 O ATOM 807 CB VAL A 51 -0.153 7.676 2.244 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.337 8.649 2.181 1.00 0.00 C ATOM 809 CG2 VAL A 51 1.133 8.516 2.212 1.00 0.00 C ATOM 810 H VAL A 51 1.147 5.200 2.987 1.00 0.00 H ATOM 811 HA VAL A 51 -0.330 7.430 4.361 1.00 0.00 H ATOM 812 HB VAL A 51 -0.167 7.055 1.352 1.00 0.00 H ATOM 813 HG11 VAL A 51 -2.274 8.099 2.153 1.00 0.00 H ATOM 814 HG12 VAL A 51 -1.333 9.303 3.054 1.00 0.00 H ATOM 815 HG13 VAL A 51 -1.273 9.257 1.280 1.00 0.00 H ATOM 816 HG21 VAL A 51 1.211 9.111 3.124 1.00 0.00 H ATOM 817 HG22 VAL A 51 2.004 7.867 2.129 1.00 0.00 H ATOM 818 HG23 VAL A 51 1.120 9.180 1.347 1.00 0.00 H ATOM 819 N GLU A 52 -2.109 5.633 4.624 1.00 0.00 N ATOM 820 CA GLU A 52 -3.299 4.774 4.720 1.00 0.00 C ATOM 821 C GLU A 52 -4.578 5.496 4.259 1.00 0.00 C ATOM 822 O GLU A 52 -4.913 6.578 4.751 1.00 0.00 O ATOM 823 CB GLU A 52 -3.484 4.151 6.121 1.00 0.00 C ATOM 824 CG GLU A 52 -2.200 3.811 6.901 1.00 0.00 C ATOM 825 CD GLU A 52 -1.755 4.975 7.814 1.00 0.00 C ATOM 826 OE1 GLU A 52 -1.312 6.029 7.299 1.00 0.00 O ATOM 827 OE2 GLU A 52 -1.854 4.842 9.059 1.00 0.00 O ATOM 828 H GLU A 52 -1.741 6.038 5.482 1.00 0.00 H ATOM 829 HA GLU A 52 -3.153 3.952 4.027 1.00 0.00 H ATOM 830 HB2 GLU A 52 -4.100 4.803 6.742 1.00 0.00 H ATOM 831 HB3 GLU A 52 -4.033 3.217 5.972 1.00 0.00 H ATOM 832 HG2 GLU A 52 -2.410 2.933 7.516 1.00 0.00 H ATOM 833 HG3 GLU A 52 -1.402 3.531 6.211 1.00 0.00 H ATOM 834 N ILE A 53 -5.307 4.892 3.313 1.00 0.00 N ATOM 835 CA ILE A 53 -6.524 5.440 2.694 1.00 0.00 C ATOM 836 C ILE A 53 -7.754 4.855 3.415 1.00 0.00 C ATOM 837 O ILE A 53 -8.595 4.179 2.824 1.00 0.00 O ATOM 838 CB ILE A 53 -6.511 5.195 1.160 1.00 0.00 C ATOM 839 CG1 ILE A 53 -5.147 5.482 0.479 1.00 0.00 C ATOM 840 CG2 ILE A 53 -7.606 6.022 0.458 1.00 0.00 C ATOM 841 CD1 ILE A 53 -4.594 6.905 0.658 1.00 0.00 C ATOM 842 H ILE A 53 -5.034 3.964 3.012 1.00 0.00 H ATOM 843 HA ILE A 53 -6.546 6.518 2.851 1.00 0.00 H ATOM 844 HB ILE A 53 -6.725 4.140 0.980 1.00 0.00 H ATOM 845 HG12 ILE A 53 -4.403 4.777 0.855 1.00 0.00 H ATOM 846 HG13 ILE A 53 -5.244 5.290 -0.588 1.00 0.00 H ATOM 847 HG21 ILE A 53 -7.485 7.083 0.674 1.00 0.00 H ATOM 848 HG22 ILE A 53 -7.554 5.869 -0.620 1.00 0.00 H ATOM 849 HG23 ILE A 53 -8.595 5.711 0.793 1.00 0.00 H ATOM 850 HD11 ILE A 53 -3.623 6.976 0.167 1.00 0.00 H ATOM 851 HD12 ILE A 53 -5.266 7.635 0.204 1.00 0.00 H ATOM 852 HD13 ILE A 53 -4.471 7.136 1.714 1.00 0.00 H