HETATM 1 C 2OP A 1 15.143 20.551 -4.885 1.00 10.75 C HETATM 2 O 2OP A 1 16.052 21.127 -4.289 1.00 10.89 O HETATM 3 CB 2OP A 1 12.641 20.770 -4.920 1.00 11.39 C HETATM 4 OHN 2OP A 1 13.973 21.238 -6.877 1.00 11.41 O HETATM 5 CA 2OP A 1 13.956 21.326 -5.451 1.00 11.16 C HETATM 6 HB1 2OP A 1 12.505 21.083 -3.895 1.00 11.48 H HETATM 7 HB2 2OP A 1 12.664 19.690 -4.964 1.00 11.70 H HETATM 8 HB3 2OP A 1 11.824 21.137 -5.518 1.00 11.38 H HETATM 9 HHN 2OP A 1 14.884 21.364 -7.196 1.00 11.39 H HETATM 10 HA 2OP A 1 14.034 22.364 -5.157 1.00 11.36 H ATOM 11 N ALA A 2 15.131 19.246 -5.107 1.00 10.47 N ATOM 12 CA ALA A 2 16.217 18.385 -4.664 1.00 10.32 C ATOM 13 C ALA A 2 16.960 17.829 -5.861 1.00 9.54 C ATOM 14 O ALA A 2 16.381 17.112 -6.681 1.00 9.39 O ATOM 15 CB ALA A 2 15.681 17.261 -3.788 1.00 10.73 C ATOM 16 H ALA A 2 14.375 18.853 -5.585 1.00 10.53 H ATOM 17 HA ALA A 2 16.897 18.982 -4.069 1.00 10.73 H ATOM 18 HB1 ALA A 2 14.971 16.672 -4.346 1.00 10.72 H ATOM 19 HB2 ALA A 2 16.499 16.630 -3.465 1.00 10.96 H ATOM 20 HB3 ALA A 2 15.195 17.682 -2.920 1.00 11.01 H HETATM 21 N DHA A 3 18.244 18.160 -5.958 1.00 9.30 N HETATM 22 CA DHA A 3 18.966 17.786 -7.063 1.00 8.83 C HETATM 23 CB DHA A 3 19.273 18.706 -7.985 1.00 9.43 C HETATM 24 C DHA A 3 19.423 16.341 -7.254 1.00 7.89 C HETATM 25 O DHA A 3 20.620 16.044 -7.229 1.00 7.61 O HETATM 26 H DHA A 3 18.630 18.661 -5.201 1.00 9.65 H HETATM 27 HB1 DHA A 3 18.952 19.731 -7.859 1.00 10.19 H HETATM 28 HB2 DHA A 3 19.240 18.451 -9.040 1.00 9.35 H ATOM 29 N ILE A 4 18.460 15.457 -7.444 1.00 7.68 N ATOM 30 CA ILE A 4 18.725 14.043 -7.653 1.00 7.07 C ATOM 31 C ILE A 4 17.674 13.483 -8.611 1.00 6.34 C ATOM 32 O ILE A 4 16.550 13.987 -8.657 1.00 6.50 O ATOM 33 CB ILE A 4 18.710 13.261 -6.316 1.00 7.70 C ATOM 34 CG1 ILE A 4 19.124 11.800 -6.514 1.00 8.23 C ATOM 35 CG2 ILE A 4 17.339 13.332 -5.657 1.00 8.17 C ATOM 36 CD1 ILE A 4 20.556 11.627 -6.980 1.00 9.02 C ATOM 37 H ILE A 4 17.528 15.767 -7.437 1.00 8.14 H ATOM 38 HA ILE A 4 19.702 13.943 -8.108 1.00 6.98 H ATOM 39 HB ILE A 4 19.419 13.733 -5.647 1.00 7.77 H ATOM 40 HG12 ILE A 4 19.013 11.270 -5.584 1.00 8.45 H ATOM 41 HG13 ILE A 4 18.479 11.352 -7.260 1.00 8.12 H ATOM 42 HG21 ILE A 4 16.601 12.917 -6.331 1.00 8.09 H ATOM 43 HG22 ILE A 4 17.346 12.769 -4.737 1.00 8.49 H ATOM 44 HG23 ILE A 4 17.094 14.364 -5.450 1.00 8.55 H ATOM 45 HD11 ILE A 4 21.223 12.090 -6.262 1.00 9.32 H ATOM 46 HD12 ILE A 4 20.783 10.576 -7.056 1.00 9.19 H ATOM 47 HD13 ILE A 4 20.679 12.094 -7.937 1.00 9.34 H ATOM 48 N VAL A 5 18.035 12.449 -9.361 1.00 5.86 N ATOM 49 CA VAL A 5 17.137 11.852 -10.357 1.00 5.39 C ATOM 50 C VAL A 5 15.978 11.077 -9.727 1.00 4.84 C ATOM 51 O VAL A 5 15.363 10.237 -10.377 1.00 5.05 O ATOM 52 CB VAL A 5 17.900 10.908 -11.316 1.00 5.80 C ATOM 53 CG1 VAL A 5 18.757 11.702 -12.279 1.00 6.13 C ATOM 54 CG2 VAL A 5 18.756 9.930 -10.523 1.00 6.12 C ATOM 55 H VAL A 5 18.940 12.084 -9.262 1.00 6.06 H ATOM 56 HA VAL A 5 16.727 12.658 -10.948 1.00 5.57 H ATOM 57 HB VAL A 5 17.180 10.341 -11.886 1.00 6.11 H ATOM 58 HG11 VAL A 5 19.455 12.305 -11.722 1.00 6.46 H ATOM 59 HG12 VAL A 5 19.296 11.022 -12.924 1.00 6.41 H ATOM 60 HG13 VAL A 5 18.124 12.340 -12.879 1.00 6.14 H ATOM 61 HG21 VAL A 5 18.125 9.337 -9.877 1.00 6.38 H ATOM 62 HG22 VAL A 5 19.290 9.282 -11.201 1.00 6.13 H ATOM 63 HG23 VAL A 5 19.467 10.479 -9.923 1.00 6.44 H ATOM 64 N LYS A 6 15.668 11.401 -8.480 1.00 4.59 N ATOM 65 CA LYS A 6 14.581 10.757 -7.733 1.00 4.51 C ATOM 66 C LYS A 6 14.734 9.231 -7.733 1.00 4.14 C ATOM 67 O LYS A 6 15.851 8.712 -7.771 1.00 4.24 O ATOM 68 CB LYS A 6 13.215 11.152 -8.310 1.00 4.97 C ATOM 69 CG LYS A 6 12.928 12.650 -8.292 1.00 5.35 C ATOM 70 CD LYS A 6 13.377 13.333 -9.574 1.00 5.83 C ATOM 71 CE LYS A 6 13.096 14.827 -9.543 1.00 6.35 C ATOM 72 NZ LYS A 6 13.968 15.540 -8.569 1.00 7.12 N ATOM 73 H LYS A 6 16.178 12.116 -8.041 1.00 4.81 H ATOM 74 HA LYS A 6 14.638 11.103 -6.716 1.00 4.85 H ATOM 75 HB2 LYS A 6 13.163 10.816 -9.333 1.00 5.13 H ATOM 76 HB3 LYS A 6 12.445 10.651 -7.743 1.00 5.29 H ATOM 77 HG2 LYS A 6 11.866 12.801 -8.165 1.00 5.58 H ATOM 78 HG3 LYS A 6 13.452 13.092 -7.455 1.00 5.48 H ATOM 79 HD2 LYS A 6 14.440 13.180 -9.702 1.00 6.00 H ATOM 80 HD3 LYS A 6 12.847 12.893 -10.401 1.00 6.05 H ATOM 81 HE2 LYS A 6 13.264 15.232 -10.531 1.00 6.42 H ATOM 82 HE3 LYS A 6 12.062 14.977 -9.268 1.00 6.41 H ATOM 83 HZ1 LYS A 6 14.030 15.008 -7.678 1.00 7.54 H ATOM 84 HZ2 LYS A 6 14.933 15.648 -8.968 1.00 7.34 H ATOM 85 HZ3 LYS A 6 13.583 16.487 -8.375 1.00 7.33 H HETATM 86 N DBU A 7 13.610 8.524 -7.678 1.00 4.16 N HETATM 87 CA DBU A 7 13.670 7.158 -7.618 1.00 4.09 C HETATM 88 CB DBU A 7 13.544 6.535 -6.440 1.00 4.81 C HETATM 89 CG DBU A 7 13.340 7.350 -5.194 1.00 5.68 C HETATM 90 C DBU A 7 13.867 6.323 -8.883 1.00 3.54 C HETATM 91 O DBU A 7 12.907 5.755 -9.411 1.00 3.86 O HETATM 92 H DBU A 7 12.767 9.025 -7.703 1.00 4.49 H HETATM 93 HB DBU A 7 13.600 5.459 -6.396 1.00 4.91 H HETATM 94 HG1 DBU A 7 14.284 7.504 -4.699 1.00 5.99 H HETATM 95 HG2 DBU A 7 12.660 6.826 -4.535 1.00 6.09 H HETATM 96 HG3 DBU A 7 12.924 8.308 -5.459 1.00 5.89 H HETATM 97 N DBU A 8 15.106 6.277 -9.361 1.00 3.20 N HETATM 98 CA DBU A 8 15.393 5.489 -10.452 1.00 3.28 C HETATM 99 CB DBU A 8 16.063 6.000 -11.489 1.00 4.07 C HETATM 100 CG DBU A 8 16.480 7.433 -11.448 1.00 4.67 C HETATM 101 C DBU A 8 14.966 4.028 -10.495 1.00 3.03 C HETATM 102 O DBU A 8 15.430 3.207 -9.699 1.00 3.43 O HETATM 103 H DBU A 8 15.772 6.836 -8.917 1.00 3.29 H HETATM 104 HB DBU A 8 16.420 5.341 -12.265 1.00 4.52 H HETATM 105 HG1 DBU A 8 15.846 7.974 -10.757 1.00 4.88 H HETATM 106 HG2 DBU A 8 16.399 7.863 -12.434 1.00 4.91 H HETATM 107 HG3 DBU A 8 17.500 7.502 -11.102 1.00 5.02 H ATOM 108 N ILE A 9 14.087 3.736 -11.443 1.00 2.97 N ATOM 109 CA ILE A 9 13.533 2.405 -11.651 1.00 3.26 C ATOM 110 C ILE A 9 12.825 1.888 -10.399 1.00 2.87 C ATOM 111 O ILE A 9 13.443 1.323 -9.496 1.00 3.04 O ATOM 112 CB ILE A 9 14.606 1.395 -12.107 1.00 4.20 C ATOM 113 CG1 ILE A 9 15.213 1.839 -13.439 1.00 4.95 C ATOM 114 CG2 ILE A 9 14.011 -0.005 -12.232 1.00 4.84 C ATOM 115 CD1 ILE A 9 16.250 0.881 -13.975 1.00 5.93 C ATOM 116 H ILE A 9 13.799 4.456 -12.036 1.00 3.13 H ATOM 117 HA ILE A 9 12.803 2.487 -12.444 1.00 3.66 H ATOM 118 HB ILE A 9 15.379 1.376 -11.353 1.00 4.35 H ATOM 119 HG12 ILE A 9 14.430 1.923 -14.173 1.00 5.30 H ATOM 120 HG13 ILE A 9 15.686 2.805 -13.306 1.00 4.87 H ATOM 121 HG21 ILE A 9 13.217 0.002 -12.964 1.00 5.25 H ATOM 122 HG22 ILE A 9 14.780 -0.698 -12.544 1.00 5.08 H ATOM 123 HG23 ILE A 9 13.615 -0.316 -11.275 1.00 5.05 H ATOM 124 HD11 ILE A 9 15.801 -0.092 -14.113 1.00 6.33 H ATOM 125 HD12 ILE A 9 16.625 1.247 -14.918 1.00 6.13 H ATOM 126 HD13 ILE A 9 17.065 0.802 -13.271 1.00 6.36 H ATOM 127 N LYS A 10 11.523 2.092 -10.358 1.00 3.00 N ATOM 128 CA LYS A 10 10.709 1.639 -9.241 1.00 3.16 C ATOM 129 C LYS A 10 9.762 0.552 -9.706 1.00 2.99 C ATOM 130 O LYS A 10 8.832 0.158 -9.006 1.00 3.33 O ATOM 131 CB LYS A 10 9.939 2.815 -8.641 1.00 4.04 C ATOM 132 CG LYS A 10 9.019 3.521 -9.634 1.00 4.71 C ATOM 133 CD LYS A 10 8.345 4.736 -9.009 1.00 5.57 C ATOM 134 CE LYS A 10 9.336 5.870 -8.780 1.00 6.49 C ATOM 135 NZ LYS A 10 9.872 6.417 -10.049 1.00 7.12 N ATOM 136 H LYS A 10 11.089 2.553 -11.110 1.00 3.40 H ATOM 137 HA LYS A 10 11.369 1.225 -8.512 1.00 3.32 H ATOM 138 HB2 LYS A 10 9.336 2.451 -7.826 1.00 4.30 H ATOM 139 HB3 LYS A 10 10.646 3.538 -8.267 1.00 4.45 H ATOM 140 HG2 LYS A 10 9.602 3.843 -10.481 1.00 4.88 H ATOM 141 HG3 LYS A 10 8.260 2.826 -9.957 1.00 4.88 H ATOM 142 HD2 LYS A 10 7.564 5.086 -9.674 1.00 5.90 H ATOM 143 HD3 LYS A 10 7.913 4.447 -8.066 1.00 5.56 H ATOM 144 HE2 LYS A 10 8.839 6.663 -8.240 1.00 6.81 H ATOM 145 HE3 LYS A 10 10.157 5.493 -8.187 1.00 6.71 H ATOM 146 HZ1 LYS A 10 9.086 6.665 -10.689 1.00 7.30 H ATOM 147 HZ2 LYS A 10 10.435 7.277 -9.867 1.00 7.38 H ATOM 148 HZ3 LYS A 10 10.478 5.715 -10.522 1.00 7.44 H ATOM 149 N ALA A 11 10.048 0.051 -10.881 1.00 3.02 N ATOM 150 CA ALA A 11 9.211 -0.941 -11.530 1.00 3.25 C ATOM 151 C ALA A 11 9.504 -2.336 -10.995 1.00 2.81 C ATOM 152 O ALA A 11 10.388 -3.034 -11.487 1.00 3.21 O ATOM 153 CB ALA A 11 9.402 -0.892 -13.039 1.00 4.37 C ATOM 154 H ALA A 11 10.863 0.353 -11.327 1.00 3.28 H ATOM 155 HA ALA A 11 8.181 -0.694 -11.313 1.00 3.40 H ATOM 156 HB1 ALA A 11 9.246 0.117 -13.386 1.00 4.65 H ATOM 157 HB2 ALA A 11 10.404 -1.208 -13.288 1.00 4.84 H ATOM 158 HB3 ALA A 11 8.688 -1.550 -13.516 1.00 4.81 H HETATM 159 N DAL A 12 8.788 -2.706 -9.947 1.00 2.53 N HETATM 160 CA DAL A 12 8.897 -4.034 -9.355 1.00 2.50 C HETATM 161 C DAL A 12 10.217 -4.214 -8.601 1.00 2.71 C HETATM 162 O DAL A 12 10.570 -5.328 -8.211 1.00 3.27 O HETATM 163 CB DAL A 12 7.732 -4.249 -8.399 1.00 2.64 C HETATM 164 H DAL A 12 8.152 -2.063 -9.555 1.00 2.78 H HETATM 165 HA DAL A 12 8.837 -4.760 -10.145 1.00 2.94 H HETATM 166 HB1 DAL A 12 7.855 -5.199 -7.903 1.00 3.03 H HETATM 167 HB2 DAL A 12 6.814 -4.266 -8.966 1.00 3.17 H ATOM 168 N LYS A 13 10.942 -3.119 -8.408 1.00 3.03 N ATOM 169 CA LYS A 13 12.201 -3.164 -7.671 1.00 3.96 C ATOM 170 C LYS A 13 12.128 -2.335 -6.395 1.00 4.18 C ATOM 171 O LYS A 13 12.806 -2.636 -5.416 1.00 4.91 O ATOM 172 CB LYS A 13 13.361 -2.674 -8.540 1.00 4.62 C ATOM 173 CG LYS A 13 13.782 -3.666 -9.605 1.00 5.29 C ATOM 174 CD LYS A 13 14.994 -3.180 -10.381 1.00 5.91 C ATOM 175 CE LYS A 13 16.188 -2.913 -9.473 1.00 6.40 C ATOM 176 NZ LYS A 13 16.584 -4.111 -8.691 1.00 7.20 N ATOM 177 H LYS A 13 10.624 -2.268 -8.762 1.00 3.08 H ATOM 178 HA LYS A 13 12.382 -4.196 -7.397 1.00 4.46 H ATOM 179 HB2 LYS A 13 13.072 -1.754 -9.023 1.00 4.57 H ATOM 180 HB3 LYS A 13 14.215 -2.483 -7.904 1.00 5.11 H ATOM 181 HG2 LYS A 13 14.023 -4.606 -9.134 1.00 5.61 H ATOM 182 HG3 LYS A 13 12.958 -3.808 -10.296 1.00 5.38 H ATOM 183 HD2 LYS A 13 15.270 -3.931 -11.106 1.00 5.96 H ATOM 184 HD3 LYS A 13 14.735 -2.264 -10.898 1.00 6.30 H ATOM 185 HE2 LYS A 13 17.024 -2.607 -10.085 1.00 6.26 H ATOM 186 HE3 LYS A 13 15.933 -2.113 -8.793 1.00 6.65 H ATOM 187 HZ1 LYS A 13 16.558 -4.966 -9.292 1.00 7.46 H ATOM 188 HZ2 LYS A 13 17.553 -3.989 -8.323 1.00 7.43 H ATOM 189 HZ3 LYS A 13 15.938 -4.243 -7.881 1.00 7.57 H ATOM 190 N LYS A 14 11.301 -1.299 -6.404 1.00 3.94 N ATOM 191 CA LYS A 14 11.231 -0.382 -5.269 1.00 4.48 C ATOM 192 C LYS A 14 9.784 -0.118 -4.883 1.00 3.90 C ATOM 193 O LYS A 14 8.936 0.134 -5.744 1.00 3.93 O ATOM 194 CB LYS A 14 11.934 0.935 -5.613 1.00 5.45 C ATOM 195 CG LYS A 14 13.429 0.786 -5.881 1.00 6.19 C ATOM 196 CD LYS A 14 14.040 2.081 -6.394 1.00 7.27 C ATOM 197 CE LYS A 14 14.032 3.172 -5.339 1.00 8.18 C ATOM 198 NZ LYS A 14 15.064 2.955 -4.290 1.00 8.73 N ATOM 199 H LYS A 14 10.706 -1.158 -7.166 1.00 3.69 H ATOM 200 HA LYS A 14 11.740 -0.844 -4.437 1.00 4.96 H ATOM 201 HB2 LYS A 14 11.476 1.353 -6.503 1.00 5.79 H ATOM 202 HB3 LYS A 14 11.804 1.626 -4.794 1.00 5.68 H ATOM 203 HG2 LYS A 14 13.923 0.507 -4.968 1.00 6.24 H ATOM 204 HG3 LYS A 14 13.576 0.012 -6.622 1.00 6.24 H ATOM 205 HD2 LYS A 14 15.059 1.892 -6.691 1.00 7.51 H ATOM 206 HD3 LYS A 14 13.474 2.419 -7.256 1.00 7.41 H ATOM 207 HE2 LYS A 14 14.219 4.120 -5.824 1.00 8.38 H ATOM 208 HE3 LYS A 14 13.055 3.192 -4.875 1.00 8.50 H ATOM 209 HZ1 LYS A 14 16.018 3.010 -4.709 1.00 8.91 H ATOM 210 HZ2 LYS A 14 14.986 3.689 -3.556 1.00 8.94 H ATOM 211 HZ3 LYS A 14 14.952 2.017 -3.845 1.00 8.98 H ATOM 212 N LEU A 15 9.523 -0.187 -3.575 1.00 3.89 N ATOM 213 CA LEU A 15 8.222 0.084 -2.999 1.00 3.83 C ATOM 214 C LEU A 15 7.142 -0.872 -3.505 1.00 3.02 C ATOM 215 O LEU A 15 5.947 -0.593 -3.391 1.00 3.44 O ATOM 216 CB LEU A 15 7.824 1.535 -3.249 1.00 4.58 C ATOM 217 CG LEU A 15 8.571 2.607 -2.438 1.00 5.64 C ATOM 218 CD1 LEU A 15 10.026 2.727 -2.869 1.00 6.37 C ATOM 219 CD2 LEU A 15 7.865 3.948 -2.576 1.00 6.32 C ATOM 220 H LEU A 15 10.242 -0.409 -2.968 1.00 4.28 H ATOM 221 HA LEU A 15 8.317 -0.058 -1.930 1.00 4.31 H ATOM 222 HB2 LEU A 15 7.968 1.746 -4.304 1.00 4.49 H ATOM 223 HB3 LEU A 15 6.790 1.615 -3.031 1.00 4.78 H ATOM 224 HG LEU A 15 8.558 2.327 -1.394 1.00 5.68 H ATOM 225 HD11 LEU A 15 10.072 2.980 -3.917 1.00 6.81 H ATOM 226 HD12 LEU A 15 10.511 3.501 -2.296 1.00 6.64 H ATOM 227 HD13 LEU A 15 10.531 1.786 -2.707 1.00 6.49 H ATOM 228 HD21 LEU A 15 6.855 3.864 -2.202 1.00 6.61 H ATOM 229 HD22 LEU A 15 8.396 4.693 -1.999 1.00 6.57 H ATOM 230 HD23 LEU A 15 7.848 4.243 -3.609 1.00 6.60 H ATOM 231 N CYS A 16 7.556 -2.008 -4.046 1.00 2.39 N ATOM 232 CA CYS A 16 6.612 -3.004 -4.523 1.00 2.19 C ATOM 233 C CYS A 16 6.154 -3.894 -3.377 1.00 2.67 C ATOM 234 O CYS A 16 6.943 -4.237 -2.500 1.00 3.24 O ATOM 235 CB CYS A 16 7.232 -3.863 -5.627 1.00 2.35 C ATOM 236 SG CYS A 16 7.588 -2.963 -7.144 1.00 2.48 S ATOM 237 H CYS A 16 8.516 -2.182 -4.123 1.00 2.59 H ATOM 238 HA CYS A 16 5.756 -2.484 -4.923 1.00 2.49 H ATOM 239 HB2 CYS A 16 8.157 -4.285 -5.263 1.00 2.94 H ATOM 240 HB3 CYS A 16 6.551 -4.665 -5.861 1.00 2.67 H ATOM 241 N ARG A 17 4.869 -4.234 -3.396 1.00 3.07 N ATOM 242 CA ARG A 17 4.288 -5.173 -2.438 1.00 3.96 C ATOM 243 C ARG A 17 4.281 -4.592 -1.031 1.00 4.14 C ATOM 244 O ARG A 17 4.106 -5.306 -0.042 1.00 4.92 O ATOM 245 CB ARG A 17 5.036 -6.505 -2.501 1.00 4.72 C ATOM 246 CG ARG A 17 4.976 -7.132 -3.891 1.00 4.91 C ATOM 247 CD ARG A 17 5.973 -8.262 -4.059 1.00 5.64 C ATOM 248 NE ARG A 17 6.114 -8.628 -5.465 1.00 6.08 N ATOM 249 CZ ARG A 17 7.149 -9.302 -5.972 1.00 6.71 C ATOM 250 NH1 ARG A 17 8.101 -9.768 -5.170 1.00 6.95 N ATOM 251 NH2 ARG A 17 7.228 -9.520 -7.280 1.00 7.35 N ATOM 252 H ARG A 17 4.282 -3.832 -4.066 1.00 3.08 H ATOM 253 HA ARG A 17 3.265 -5.335 -2.733 1.00 4.28 H ATOM 254 HB2 ARG A 17 6.072 -6.334 -2.250 1.00 4.81 H ATOM 255 HB3 ARG A 17 4.603 -7.195 -1.793 1.00 5.40 H ATOM 256 HG2 ARG A 17 3.983 -7.520 -4.056 1.00 5.06 H ATOM 257 HG3 ARG A 17 5.187 -6.367 -4.628 1.00 4.75 H ATOM 258 HD2 ARG A 17 6.931 -7.943 -3.673 1.00 5.98 H ATOM 259 HD3 ARG A 17 5.627 -9.120 -3.503 1.00 5.86 H ATOM 260 HE ARG A 17 5.401 -8.324 -6.077 1.00 6.12 H ATOM 261 HH11 ARG A 17 8.049 -9.617 -4.175 1.00 6.71 H ATOM 262 HH12 ARG A 17 8.876 -10.276 -5.555 1.00 7.55 H ATOM 263 HH21 ARG A 17 6.510 -9.179 -7.889 1.00 7.42 H ATOM 264 HH22 ARG A 17 8.016 -10.015 -7.653 1.00 7.93 H ATOM 265 N GLY A 18 4.454 -3.281 -0.958 1.00 3.74 N ATOM 266 CA GLY A 18 4.299 -2.572 0.285 1.00 4.13 C ATOM 267 C GLY A 18 2.858 -2.172 0.490 1.00 3.47 C ATOM 268 O GLY A 18 2.431 -1.846 1.603 1.00 3.77 O ATOM 269 H GLY A 18 4.688 -2.791 -1.774 1.00 3.43 H ATOM 270 HA2 GLY A 18 4.614 -3.212 1.097 1.00 4.60 H ATOM 271 HA3 GLY A 18 4.912 -1.683 0.274 1.00 4.76 H ATOM 272 N PHE A 19 2.115 -2.200 -0.594 1.00 2.98 N ATOM 273 CA PHE A 19 0.690 -1.945 -0.574 1.00 2.82 C ATOM 274 C PHE A 19 -0.029 -3.070 -1.311 1.00 2.44 C ATOM 275 O PHE A 19 0.338 -3.415 -2.435 1.00 2.82 O ATOM 276 CB PHE A 19 0.370 -0.592 -1.219 1.00 3.43 C ATOM 277 CG PHE A 19 -1.084 -0.215 -1.129 1.00 4.00 C ATOM 278 CD1 PHE A 19 -1.615 0.280 0.042 1.00 4.57 C ATOM 279 CD2 PHE A 19 -1.917 -0.357 -2.229 1.00 4.44 C ATOM 280 CE1 PHE A 19 -2.949 0.632 0.123 1.00 5.44 C ATOM 281 CE2 PHE A 19 -3.250 -0.005 -2.153 1.00 5.34 C ATOM 282 CZ PHE A 19 -3.767 0.489 -0.973 1.00 5.79 C ATOM 283 H PHE A 19 2.541 -2.414 -1.451 1.00 3.11 H ATOM 284 HA PHE A 19 0.363 -1.935 0.452 1.00 3.14 H ATOM 285 HB2 PHE A 19 0.943 0.179 -0.721 1.00 3.86 H ATOM 286 HB3 PHE A 19 0.645 -0.624 -2.262 1.00 3.58 H ATOM 287 HD1 PHE A 19 -0.974 0.393 0.912 1.00 4.60 H ATOM 288 HD2 PHE A 19 -1.513 -0.745 -3.153 1.00 4.36 H ATOM 289 HE1 PHE A 19 -3.351 1.016 1.045 1.00 6.05 H ATOM 290 HE2 PHE A 19 -3.888 -0.117 -3.017 1.00 5.89 H ATOM 291 HZ PHE A 19 -4.810 0.762 -0.924 1.00 6.62 H HETATM 292 N DBB A 20 -1.018 -3.656 -0.654 1.00 2.27 N HETATM 293 CA DBB A 20 -1.790 -4.758 -1.227 1.00 2.37 C HETATM 294 C DBB A 20 -2.669 -5.400 -0.155 1.00 2.35 C HETATM 295 O DBB A 20 -2.953 -6.601 -0.198 1.00 2.88 O HETATM 296 CB DBB A 20 -2.666 -4.284 -2.410 1.00 2.76 C HETATM 297 CG DBB A 20 -2.123 -4.896 -3.699 1.00 3.68 C HETATM 298 H DBB A 20 -1.230 -3.345 0.252 1.00 2.53 H HETATM 299 HA DBB A 20 -1.091 -5.495 -1.594 1.00 2.91 H HETATM 300 HB2 DBB A 20 -2.544 -3.207 -2.480 1.00 2.75 H HETATM 301 HG1 DBB A 20 -2.709 -4.551 -4.540 1.00 3.97 H HETATM 302 HG2 DBB A 20 -2.183 -5.973 -3.638 1.00 4.26 H HETATM 303 HG3 DBB A 20 -1.093 -4.598 -3.829 1.00 3.93 H ATOM 304 N LEU A 21 -3.075 -4.597 0.815 1.00 2.48 N ATOM 305 CA LEU A 21 -3.978 -5.041 1.859 1.00 3.21 C ATOM 306 C LEU A 21 -5.127 -4.053 1.969 1.00 3.29 C ATOM 307 O LEU A 21 -4.938 -2.910 2.395 1.00 3.73 O ATOM 308 CB LEU A 21 -3.241 -5.156 3.195 1.00 4.09 C ATOM 309 CG LEU A 21 -4.089 -5.651 4.366 1.00 5.07 C ATOM 310 CD1 LEU A 21 -4.564 -7.075 4.121 1.00 5.72 C ATOM 311 CD2 LEU A 21 -3.304 -5.565 5.661 1.00 5.81 C ATOM 312 H LEU A 21 -2.761 -3.668 0.832 1.00 2.52 H ATOM 313 HA LEU A 21 -4.369 -6.008 1.578 1.00 3.50 H ATOM 314 HB2 LEU A 21 -2.409 -5.835 3.068 1.00 4.19 H ATOM 315 HB3 LEU A 21 -2.850 -4.182 3.445 1.00 4.34 H ATOM 316 HG LEU A 21 -4.961 -5.020 4.462 1.00 5.21 H ATOM 317 HD11 LEU A 21 -3.710 -7.727 4.024 1.00 5.93 H ATOM 318 HD12 LEU A 21 -5.166 -7.400 4.959 1.00 6.15 H ATOM 319 HD13 LEU A 21 -5.154 -7.109 3.218 1.00 5.92 H ATOM 320 HD21 LEU A 21 -3.030 -4.538 5.851 1.00 6.06 H ATOM 321 HD22 LEU A 21 -3.912 -5.931 6.478 1.00 6.06 H ATOM 322 HD23 LEU A 21 -2.411 -6.168 5.582 1.00 6.18 H HETATM 323 N DBB A 22 -6.308 -4.485 1.575 1.00 3.32 N HETATM 324 CA DBB A 22 -7.459 -3.604 1.516 1.00 3.70 C HETATM 325 C DBB A 22 -7.484 -2.916 0.149 1.00 3.47 C HETATM 326 O DBB A 22 -8.030 -1.826 0.002 1.00 4.09 O HETATM 327 CB DBB A 22 -8.771 -4.383 1.751 1.00 4.22 C HETATM 328 CG DBB A 22 -9.264 -4.087 3.159 1.00 5.08 C HETATM 329 H DBB A 22 -6.409 -5.424 1.302 1.00 3.39 H HETATM 330 HA DBB A 22 -7.355 -2.858 2.285 1.00 4.26 H HETATM 331 HB2 DBB A 22 -8.513 -5.437 1.707 1.00 4.16 H HETATM 332 HG1 DBB A 22 -10.186 -4.622 3.334 1.00 5.49 H HETATM 333 HG2 DBB A 22 -9.437 -3.027 3.268 1.00 5.24 H HETATM 334 HG3 DBB A 22 -8.522 -4.406 3.874 1.00 5.51 H ATOM 335 N CYS A 23 -6.849 -3.559 -0.814 1.00 3.04 N ATOM 336 CA CYS A 23 -6.736 -3.027 -2.161 1.00 3.51 C ATOM 337 C CYS A 23 -7.601 -3.837 -3.119 1.00 4.08 C ATOM 338 O CYS A 23 -8.321 -3.283 -3.951 1.00 4.80 O ATOM 339 CB CYS A 23 -5.269 -3.056 -2.599 1.00 3.47 C ATOM 340 SG CYS A 23 -4.447 -4.613 -2.203 1.00 3.21 S ATOM 341 H CYS A 23 -6.444 -4.435 -0.618 1.00 2.77 H ATOM 342 HA CYS A 23 -7.086 -2.004 -2.151 1.00 3.98 H ATOM 343 HB2 CYS A 23 -5.215 -2.905 -3.666 1.00 4.02 H ATOM 344 HB3 CYS A 23 -4.740 -2.256 -2.104 1.00 3.62 H ATOM 345 N GLY A 24 -7.535 -5.154 -2.981 1.00 4.12 N ATOM 346 CA GLY A 24 -8.366 -6.032 -3.788 1.00 5.01 C ATOM 347 C GLY A 24 -9.579 -6.506 -3.020 1.00 5.20 C ATOM 348 O GLY A 24 -10.165 -7.546 -3.321 1.00 5.95 O ATOM 349 H GLY A 24 -6.908 -5.537 -2.332 1.00 3.79 H ATOM 350 HA2 GLY A 24 -8.694 -5.497 -4.663 1.00 5.44 H ATOM 351 HA3 GLY A 24 -7.783 -6.887 -4.090 1.00 5.40 H ATOM 352 N CYS A 25 -9.957 -5.737 -2.011 1.00 4.80 N ATOM 353 CA CYS A 25 -11.093 -6.079 -1.180 1.00 5.27 C ATOM 354 C CYS A 25 -12.353 -5.377 -1.662 1.00 5.75 C ATOM 355 O CYS A 25 -12.335 -4.189 -1.981 1.00 5.70 O ATOM 356 CB CYS A 25 -10.813 -5.723 0.269 1.00 5.09 C ATOM 357 SG CYS A 25 -10.057 -4.103 0.493 1.00 4.54 S ATOM 358 H CYS A 25 -9.458 -4.914 -1.827 1.00 4.39 H ATOM 359 HA CYS A 25 -11.241 -7.147 -1.250 1.00 5.75 H ATOM 360 HB2 CYS A 25 -11.745 -5.741 0.818 1.00 5.67 H ATOM 361 HB3 CYS A 25 -10.149 -6.465 0.691 1.00 5.15 H ATOM 362 N HIS A 26 -13.440 -6.127 -1.732 1.00 6.47 N ATOM 363 CA HIS A 26 -14.723 -5.574 -2.142 1.00 7.10 C ATOM 364 C HIS A 26 -15.797 -5.844 -1.098 1.00 7.73 C ATOM 365 O HIS A 26 -16.990 -5.649 -1.345 1.00 8.28 O ATOM 366 CB HIS A 26 -15.144 -6.135 -3.501 1.00 7.46 C ATOM 367 CG HIS A 26 -14.397 -5.531 -4.652 1.00 7.74 C ATOM 368 ND1 HIS A 26 -13.397 -6.187 -5.325 1.00 8.20 N ATOM 369 CD2 HIS A 26 -14.513 -4.316 -5.233 1.00 7.97 C ATOM 370 CE1 HIS A 26 -12.925 -5.404 -6.277 1.00 8.66 C ATOM 371 NE2 HIS A 26 -13.587 -4.264 -6.246 1.00 8.54 N ATOM 372 H HIS A 26 -13.377 -7.083 -1.497 1.00 6.71 H ATOM 373 HA HIS A 26 -14.601 -4.503 -2.236 1.00 7.14 H ATOM 374 HB2 HIS A 26 -14.967 -7.201 -3.520 1.00 7.44 H ATOM 375 HB3 HIS A 26 -16.197 -5.950 -3.653 1.00 7.85 H ATOM 376 HD1 HIS A 26 -13.079 -7.106 -5.144 1.00 8.37 H ATOM 377 HD2 HIS A 26 -15.205 -3.532 -4.959 1.00 7.95 H ATOM 378 HE1 HIS A 26 -12.135 -5.656 -6.975 1.00 9.22 H ATOM 379 HE2 HIS A 26 -13.341 -3.451 -6.754 1.00 8.98 H ATOM 380 N PHE A 27 -15.368 -6.285 0.065 1.00 7.89 N ATOM 381 CA PHE A 27 -16.278 -6.498 1.182 1.00 8.71 C ATOM 382 C PHE A 27 -16.421 -5.212 1.981 1.00 9.22 C ATOM 383 O PHE A 27 -15.479 -4.773 2.641 1.00 9.22 O ATOM 384 CB PHE A 27 -15.783 -7.635 2.078 1.00 8.94 C ATOM 385 CG PHE A 27 -15.724 -8.965 1.381 1.00 9.29 C ATOM 386 CD1 PHE A 27 -16.890 -9.645 1.061 1.00 9.62 C ATOM 387 CD2 PHE A 27 -14.507 -9.538 1.050 1.00 9.55 C ATOM 388 CE1 PHE A 27 -16.841 -10.869 0.427 1.00 10.22 C ATOM 389 CE2 PHE A 27 -14.454 -10.762 0.409 1.00 10.15 C ATOM 390 CZ PHE A 27 -15.622 -11.430 0.098 1.00 10.49 C ATOM 391 H PHE A 27 -14.417 -6.463 0.190 1.00 7.61 H ATOM 392 HA PHE A 27 -17.244 -6.764 0.779 1.00 9.08 H ATOM 393 HB2 PHE A 27 -14.790 -7.400 2.431 1.00 8.80 H ATOM 394 HB3 PHE A 27 -16.447 -7.731 2.927 1.00 9.27 H ATOM 395 HD1 PHE A 27 -17.844 -9.208 1.318 1.00 9.57 H ATOM 396 HD2 PHE A 27 -13.592 -9.019 1.289 1.00 9.46 H ATOM 397 HE1 PHE A 27 -17.756 -11.388 0.177 1.00 10.63 H ATOM 398 HE2 PHE A 27 -13.497 -11.200 0.159 1.00 10.50 H ATOM 399 HZ PHE A 27 -15.582 -12.387 -0.396 1.00 11.11 H HETATM 400 N DBU A 28 -17.600 -4.613 1.909 1.00 9.89 N HETATM 401 CA DBU A 28 -17.783 -3.401 2.517 1.00 10.57 C HETATM 402 CB DBU A 28 -17.881 -2.285 1.776 1.00 10.98 C HETATM 403 CG DBU A 28 -17.785 -2.398 0.284 1.00 10.75 C HETATM 404 C DBU A 28 -17.883 -3.298 4.035 1.00 11.11 C HETATM 405 O DBU A 28 -17.101 -2.591 4.676 1.00 11.49 O HETATM 406 H DBU A 28 -18.311 -5.089 1.418 1.00 10.01 H HETATM 407 HB DBU A 28 -17.985 -1.323 2.255 1.00 11.64 H HETATM 408 HG1 DBU A 28 -17.044 -3.138 0.022 1.00 10.72 H HETATM 409 HG2 DBU A 28 -17.506 -1.438 -0.125 1.00 10.80 H HETATM 410 HG3 DBU A 28 -18.737 -2.704 -0.114 1.00 10.80 H ATOM 411 N GLY A 29 -18.847 -4.002 4.606 1.00 11.33 N ATOM 412 CA GLY A 29 -19.042 -3.960 6.037 1.00 12.06 C ATOM 413 C GLY A 29 -20.189 -3.056 6.425 1.00 12.60 C ATOM 414 O GLY A 29 -20.599 -2.194 5.641 1.00 12.81 O ATOM 415 H GLY A 29 -19.439 -4.549 4.052 1.00 11.13 H ATOM 416 HA2 GLY A 29 -19.244 -4.958 6.399 1.00 12.18 H ATOM 417 HA3 GLY A 29 -18.138 -3.598 6.501 1.00 12.29 H ATOM 418 N LYS A 30 -20.702 -3.239 7.639 1.00 13.01 N ATOM 419 CA LYS A 30 -21.850 -2.470 8.112 1.00 13.70 C ATOM 420 C LYS A 30 -21.425 -1.449 9.157 1.00 14.21 C ATOM 421 O LYS A 30 -21.935 -0.324 9.182 1.00 14.40 O ATOM 422 CB LYS A 30 -22.910 -3.406 8.700 1.00 14.03 C ATOM 423 CG LYS A 30 -24.181 -2.694 9.138 1.00 14.67 C ATOM 424 CD LYS A 30 -25.172 -3.658 9.772 1.00 14.85 C ATOM 425 CE LYS A 30 -26.451 -2.946 10.184 1.00 15.39 C ATOM 426 NZ LYS A 30 -27.201 -2.416 9.009 1.00 15.72 N ATOM 427 H LYS A 30 -20.292 -3.903 8.240 1.00 12.96 H ATOM 428 HA LYS A 30 -22.268 -1.948 7.263 1.00 13.81 H ATOM 429 HB2 LYS A 30 -23.177 -4.141 7.949 1.00 13.93 H ATOM 430 HB3 LYS A 30 -22.492 -3.914 9.556 1.00 14.10 H ATOM 431 HG2 LYS A 30 -23.924 -1.935 9.864 1.00 14.80 H ATOM 432 HG3 LYS A 30 -24.641 -2.234 8.279 1.00 15.03 H ATOM 433 HD2 LYS A 30 -25.414 -4.428 9.056 1.00 15.00 H ATOM 434 HD3 LYS A 30 -24.720 -4.104 10.642 1.00 14.62 H ATOM 435 HE2 LYS A 30 -27.082 -3.644 10.709 1.00 15.62 H ATOM 436 HE3 LYS A 30 -26.195 -2.126 10.834 1.00 15.45 H ATOM 437 HZ1 LYS A 30 -27.435 -3.192 8.355 1.00 16.10 H ATOM 438 HZ2 LYS A 30 -28.088 -1.971 9.332 1.00 15.80 H ATOM 439 HZ3 LYS A 30 -26.631 -1.706 8.501 1.00 15.65 H ATOM 440 N LYS A 31 -20.481 -1.853 10.009 1.00 14.58 N ATOM 441 CA LYS A 31 -19.993 -1.022 11.114 1.00 15.24 C ATOM 442 C LYS A 31 -21.068 -0.859 12.191 1.00 15.53 C ATOM 443 O LYS A 31 -21.154 -1.725 13.077 1.00 15.77 O ATOM 444 CB LYS A 31 -19.534 0.351 10.615 1.00 15.70 C ATOM 445 CG LYS A 31 -19.007 1.261 11.714 1.00 16.08 C ATOM 446 CD LYS A 31 -19.117 2.730 11.329 1.00 16.54 C ATOM 447 CE LYS A 31 -20.562 3.134 11.062 1.00 17.12 C ATOM 448 NZ LYS A 31 -21.450 2.836 12.217 1.00 17.62 N ATOM 449 OXT LYS A 31 -21.815 0.143 12.152 1.00 15.66 O ATOM 450 H LYS A 31 -20.104 -2.754 9.903 1.00 14.51 H ATOM 451 HA LYS A 31 -19.147 -1.532 11.556 1.00 15.38 H ATOM 452 HB2 LYS A 31 -18.751 0.208 9.881 1.00 15.71 H ATOM 453 HB3 LYS A 31 -20.369 0.844 10.138 1.00 15.91 H ATOM 454 HG2 LYS A 31 -19.577 1.092 12.613 1.00 16.12 H ATOM 455 HG3 LYS A 31 -17.969 1.022 11.893 1.00 16.15 H ATOM 456 HD2 LYS A 31 -18.732 3.330 12.143 1.00 16.61 H ATOM 457 HD3 LYS A 31 -18.532 2.906 10.443 1.00 16.54 H ATOM 458 HE2 LYS A 31 -20.593 4.196 10.863 1.00 17.02 H ATOM 459 HE3 LYS A 31 -20.918 2.594 10.198 1.00 17.40 H ATOM 460 HZ1 LYS A 31 -21.086 3.298 13.087 1.00 17.74 H ATOM 461 HZ2 LYS A 31 -22.414 3.186 12.038 1.00 17.81 H ATOM 462 HZ3 LYS A 31 -21.495 1.805 12.383 1.00 17.80 H TER 463 LYS A 31