ATOM 1 N GLY A 1 -17.911 -8.652 -2.801 1.00 0.00 N ATOM 2 CA GLY A 1 -16.608 -8.018 -2.698 1.00 0.00 C ATOM 3 C GLY A 1 -16.282 -7.667 -1.245 1.00 0.00 C ATOM 4 O GLY A 1 -17.158 -7.704 -0.382 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.448 -8.653 -1.957 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.843 -8.686 -3.094 1.00 0.00 H ATOM 7 HA3 GLY A 1 -16.591 -7.115 -3.307 1.00 0.00 H ATOM 8 N LEU A 2 -15.019 -7.335 -1.019 1.00 0.00 N ATOM 9 CA LEU A 2 -14.554 -7.035 0.325 1.00 0.00 C ATOM 10 C LEU A 2 -13.224 -6.284 0.243 1.00 0.00 C ATOM 11 O LEU A 2 -13.093 -5.183 0.777 1.00 0.00 O ATOM 12 CB LEU A 2 -14.489 -8.311 1.166 1.00 0.00 C ATOM 13 CG LEU A 2 -13.832 -8.174 2.542 1.00 0.00 C ATOM 14 CD1 LEU A 2 -14.596 -7.180 3.418 1.00 0.00 C ATOM 15 CD2 LEU A 2 -13.685 -9.539 3.218 1.00 0.00 C ATOM 16 H LEU A 2 -14.322 -7.269 -1.732 1.00 0.00 H ATOM 17 HA LEU A 2 -15.291 -6.381 0.788 1.00 0.00 H ATOM 18 HB2 LEU A 2 -15.511 -8.655 1.323 1.00 0.00 H ATOM 19 HB3 LEU A 2 -13.946 -9.069 0.600 1.00 0.00 H ATOM 20 HG LEU A 2 -12.827 -7.775 2.402 1.00 0.00 H ATOM 21 HD11 LEU A 2 -15.645 -7.471 3.468 1.00 0.00 H ATOM 22 HD12 LEU A 2 -14.170 -7.179 4.421 1.00 0.00 H ATOM 23 HD13 LEU A 2 -14.517 -6.182 2.988 1.00 0.00 H ATOM 24 HD21 LEU A 2 -13.079 -10.193 2.589 1.00 0.00 H ATOM 25 HD22 LEU A 2 -13.201 -9.415 4.186 1.00 0.00 H ATOM 26 HD23 LEU A 2 -14.672 -9.983 3.357 1.00 0.00 H ATOM 27 N PHE A 3 -12.269 -6.908 -0.431 1.00 0.00 N ATOM 28 CA PHE A 3 -10.923 -6.363 -0.501 1.00 0.00 C ATOM 29 C PHE A 3 -10.932 -4.952 -1.092 1.00 0.00 C ATOM 30 O PHE A 3 -10.145 -4.099 -0.685 1.00 0.00 O ATOM 31 CB PHE A 3 -10.115 -7.283 -1.420 1.00 0.00 C ATOM 32 CG PHE A 3 -8.656 -6.859 -1.596 1.00 0.00 C ATOM 33 CD1 PHE A 3 -7.825 -6.817 -0.520 1.00 0.00 C ATOM 34 CD2 PHE A 3 -8.189 -6.526 -2.829 1.00 0.00 C ATOM 35 CE1 PHE A 3 -6.470 -6.424 -0.684 1.00 0.00 C ATOM 36 CE2 PHE A 3 -6.834 -6.133 -2.994 1.00 0.00 C ATOM 37 CZ PHE A 3 -6.003 -6.090 -1.917 1.00 0.00 C ATOM 38 H PHE A 3 -12.402 -7.769 -0.923 1.00 0.00 H ATOM 39 HA PHE A 3 -10.536 -6.326 0.517 1.00 0.00 H ATOM 40 HB2 PHE A 3 -10.131 -8.288 -0.998 1.00 0.00 H ATOM 41 HB3 PHE A 3 -10.595 -7.314 -2.398 1.00 0.00 H ATOM 42 HD1 PHE A 3 -8.199 -7.084 0.468 1.00 0.00 H ATOM 43 HD2 PHE A 3 -8.855 -6.560 -3.692 1.00 0.00 H ATOM 44 HE1 PHE A 3 -5.804 -6.389 0.178 1.00 0.00 H ATOM 45 HE2 PHE A 3 -6.460 -5.866 -3.981 1.00 0.00 H ATOM 46 HZ PHE A 3 -4.963 -5.789 -2.043 1.00 0.00 H ATOM 47 N GLY A 4 -11.833 -4.750 -2.043 1.00 0.00 N ATOM 48 CA GLY A 4 -11.966 -3.451 -2.682 1.00 0.00 C ATOM 49 C GLY A 4 -12.316 -2.369 -1.658 1.00 0.00 C ATOM 50 O GLY A 4 -11.797 -1.256 -1.724 1.00 0.00 O ATOM 51 H GLY A 4 -12.462 -5.452 -2.376 1.00 0.00 H ATOM 52 HA2 GLY A 4 -11.035 -3.192 -3.186 1.00 0.00 H ATOM 53 HA3 GLY A 4 -12.741 -3.497 -3.447 1.00 0.00 H ATOM 54 N LYS A 5 -13.193 -2.735 -0.735 1.00 0.00 N ATOM 55 CA LYS A 5 -13.653 -1.796 0.274 1.00 0.00 C ATOM 56 C LYS A 5 -12.536 -1.560 1.293 1.00 0.00 C ATOM 57 O LYS A 5 -12.197 -0.416 1.594 1.00 0.00 O ATOM 58 CB LYS A 5 -14.964 -2.280 0.899 1.00 0.00 C ATOM 59 CG LYS A 5 -16.108 -2.226 -0.115 1.00 0.00 C ATOM 60 CD LYS A 5 -17.400 -2.782 0.486 1.00 0.00 C ATOM 61 CE LYS A 5 -18.578 -2.585 -0.469 1.00 0.00 C ATOM 62 NZ LYS A 5 -19.833 -3.071 0.148 1.00 0.00 N ATOM 63 H LYS A 5 -13.588 -3.651 -0.670 1.00 0.00 H ATOM 64 HA LYS A 5 -13.866 -0.853 -0.230 1.00 0.00 H ATOM 65 HB2 LYS A 5 -14.836 -3.310 1.230 1.00 0.00 H ATOM 66 HB3 LYS A 5 -15.208 -1.662 1.762 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.273 -1.188 -0.405 1.00 0.00 H ATOM 68 HG3 LYS A 5 -15.839 -2.799 -1.002 1.00 0.00 H ATOM 69 HD2 LYS A 5 -17.272 -3.848 0.672 1.00 0.00 H ATOM 70 HD3 LYS A 5 -17.608 -2.283 1.433 1.00 0.00 H ATOM 71 HE2 LYS A 5 -18.680 -1.523 -0.694 1.00 0.00 H ATOM 72 HE3 LYS A 5 -18.393 -3.120 -1.400 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -19.742 -4.042 0.367 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -20.013 -2.556 0.987 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -20.591 -2.943 -0.492 1.00 0.00 H ATOM 76 N LEU A 6 -11.995 -2.660 1.794 1.00 0.00 N ATOM 77 CA LEU A 6 -10.857 -2.591 2.696 1.00 0.00 C ATOM 78 C LEU A 6 -9.828 -1.607 2.137 1.00 0.00 C ATOM 79 O LEU A 6 -9.347 -0.732 2.855 1.00 0.00 O ATOM 80 CB LEU A 6 -10.293 -3.989 2.956 1.00 0.00 C ATOM 81 CG LEU A 6 -11.171 -4.920 3.795 1.00 0.00 C ATOM 82 CD1 LEU A 6 -10.589 -6.334 3.833 1.00 0.00 C ATOM 83 CD2 LEU A 6 -11.387 -4.351 5.200 1.00 0.00 C ATOM 84 H LEU A 6 -12.319 -3.585 1.594 1.00 0.00 H ATOM 85 HA LEU A 6 -11.220 -2.206 3.649 1.00 0.00 H ATOM 86 HB2 LEU A 6 -10.138 -4.467 1.989 1.00 0.00 H ATOM 87 HB3 LEU A 6 -9.330 -3.883 3.454 1.00 0.00 H ATOM 88 HG LEU A 6 -12.150 -4.987 3.321 1.00 0.00 H ATOM 89 HD11 LEU A 6 -10.509 -6.722 2.818 1.00 0.00 H ATOM 90 HD12 LEU A 6 -9.600 -6.309 4.292 1.00 0.00 H ATOM 91 HD13 LEU A 6 -11.243 -6.981 4.418 1.00 0.00 H ATOM 92 HD21 LEU A 6 -10.438 -3.987 5.595 1.00 0.00 H ATOM 93 HD22 LEU A 6 -12.101 -3.529 5.153 1.00 0.00 H ATOM 94 HD23 LEU A 6 -11.775 -5.134 5.852 1.00 0.00 H ATOM 95 N ILE A 7 -9.521 -1.783 0.860 1.00 0.00 N ATOM 96 CA ILE A 7 -8.452 -1.022 0.236 1.00 0.00 C ATOM 97 C ILE A 7 -8.860 0.451 0.153 1.00 0.00 C ATOM 98 O ILE A 7 -8.080 1.335 0.500 1.00 0.00 O ATOM 99 CB ILE A 7 -8.078 -1.634 -1.116 1.00 0.00 C ATOM 100 CG1 ILE A 7 -7.269 -2.919 -0.931 1.00 0.00 C ATOM 101 CG2 ILE A 7 -7.344 -0.617 -1.993 1.00 0.00 C ATOM 102 CD1 ILE A 7 -5.798 -2.606 -0.650 1.00 0.00 C ATOM 103 H ILE A 7 -9.987 -2.429 0.257 1.00 0.00 H ATOM 104 HA ILE A 7 -7.575 -1.102 0.879 1.00 0.00 H ATOM 105 HB ILE A 7 -8.998 -1.902 -1.635 1.00 0.00 H ATOM 106 HG12 ILE A 7 -7.678 -3.474 -0.087 1.00 0.00 H ATOM 107 HG13 ILE A 7 -7.349 -3.535 -1.827 1.00 0.00 H ATOM 108 HG21 ILE A 7 -6.912 -1.126 -2.854 1.00 0.00 H ATOM 109 HG22 ILE A 7 -8.048 0.143 -2.335 1.00 0.00 H ATOM 110 HG23 ILE A 7 -6.552 -0.142 -1.415 1.00 0.00 H ATOM 111 HD11 ILE A 7 -5.320 -2.256 -1.564 1.00 0.00 H ATOM 112 HD12 ILE A 7 -5.731 -1.833 0.115 1.00 0.00 H ATOM 113 HD13 ILE A 7 -5.296 -3.508 -0.299 1.00 0.00 H ATOM 114 N LYS A 8 -10.083 0.667 -0.308 1.00 0.00 N ATOM 115 CA LYS A 8 -10.657 2.002 -0.311 1.00 0.00 C ATOM 116 C LYS A 8 -10.390 2.670 1.039 1.00 0.00 C ATOM 117 O LYS A 8 -9.936 3.813 1.092 1.00 0.00 O ATOM 118 CB LYS A 8 -12.138 1.947 -0.687 1.00 0.00 C ATOM 119 CG LYS A 8 -12.730 3.355 -0.789 1.00 0.00 C ATOM 120 CD LYS A 8 -12.226 4.073 -2.044 1.00 0.00 C ATOM 121 CE LYS A 8 -13.025 5.351 -2.302 1.00 0.00 C ATOM 122 NZ LYS A 8 -12.496 6.064 -3.486 1.00 0.00 N ATOM 123 H LYS A 8 -10.677 -0.049 -0.675 1.00 0.00 H ATOM 124 HA LYS A 8 -10.147 2.575 -1.086 1.00 0.00 H ATOM 125 HB2 LYS A 8 -12.237 1.454 -1.654 1.00 0.00 H ATOM 126 HB3 LYS A 8 -12.687 1.372 0.058 1.00 0.00 H ATOM 127 HG2 LYS A 8 -13.815 3.277 -0.841 1.00 0.00 H ATOM 128 HG3 LYS A 8 -12.461 3.931 0.096 1.00 0.00 H ATOM 129 HD2 LYS A 8 -11.178 4.336 -1.902 1.00 0.00 H ATOM 130 HD3 LYS A 8 -12.308 3.409 -2.904 1.00 0.00 H ATOM 131 HE2 LYS A 8 -14.068 5.089 -2.481 1.00 0.00 H ATOM 132 HE3 LYS A 8 -12.975 6.001 -1.427 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -11.539 6.310 -3.327 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -12.558 5.469 -4.288 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -13.032 6.892 -3.644 1.00 0.00 H ATOM 136 N LYS A 9 -10.680 1.928 2.098 1.00 0.00 N ATOM 137 CA LYS A 9 -10.666 2.495 3.436 1.00 0.00 C ATOM 138 C LYS A 9 -9.236 2.900 3.799 1.00 0.00 C ATOM 139 O LYS A 9 -9.021 3.935 4.427 1.00 0.00 O ATOM 140 CB LYS A 9 -11.305 1.528 4.434 1.00 0.00 C ATOM 141 CG LYS A 9 -12.813 1.416 4.203 1.00 0.00 C ATOM 142 CD LYS A 9 -13.562 2.541 4.920 1.00 0.00 C ATOM 143 CE LYS A 9 -15.075 2.379 4.763 1.00 0.00 C ATOM 144 NZ LYS A 9 -15.789 3.484 5.441 1.00 0.00 N ATOM 145 H LYS A 9 -10.921 0.958 2.053 1.00 0.00 H ATOM 146 HA LYS A 9 -11.285 3.393 3.416 1.00 0.00 H ATOM 147 HB2 LYS A 9 -10.856 0.543 4.306 1.00 0.00 H ATOM 148 HB3 LYS A 9 -11.113 1.870 5.451 1.00 0.00 H ATOM 149 HG2 LYS A 9 -13.011 1.488 3.134 1.00 0.00 H ATOM 150 HG3 LYS A 9 -13.169 0.451 4.562 1.00 0.00 H ATOM 151 HD2 LYS A 9 -13.314 2.509 5.981 1.00 0.00 H ATOM 152 HD3 LYS A 9 -13.252 3.505 4.516 1.00 0.00 H ATOM 153 HE2 LYS A 9 -15.326 2.393 3.702 1.00 0.00 H ATOM 154 HE3 LYS A 9 -15.390 1.424 5.182 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -15.520 4.356 5.031 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -16.775 3.357 5.339 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -15.552 3.487 6.413 1.00 0.00 H ATOM 158 N PHE A 10 -8.296 2.062 3.389 1.00 0.00 N ATOM 159 CA PHE A 10 -6.893 2.315 3.669 1.00 0.00 C ATOM 160 C PHE A 10 -6.354 3.445 2.791 1.00 0.00 C ATOM 161 O PHE A 10 -5.473 4.195 3.209 1.00 0.00 O ATOM 162 CB PHE A 10 -6.133 1.027 3.347 1.00 0.00 C ATOM 163 CG PHE A 10 -6.667 -0.209 4.072 1.00 0.00 C ATOM 164 CD1 PHE A 10 -7.317 -0.074 5.260 1.00 0.00 C ATOM 165 CD2 PHE A 10 -6.493 -1.444 3.531 1.00 0.00 C ATOM 166 CE1 PHE A 10 -7.813 -1.221 5.932 1.00 0.00 C ATOM 167 CE2 PHE A 10 -6.989 -2.591 4.203 1.00 0.00 C ATOM 168 CZ PHE A 10 -7.639 -2.456 5.390 1.00 0.00 C ATOM 169 H PHE A 10 -8.479 1.223 2.874 1.00 0.00 H ATOM 170 HA PHE A 10 -6.820 2.606 4.718 1.00 0.00 H ATOM 171 HB2 PHE A 10 -6.199 0.849 2.274 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.082 1.163 3.607 1.00 0.00 H ATOM 173 HD1 PHE A 10 -7.457 0.916 5.694 1.00 0.00 H ATOM 174 HD2 PHE A 10 -5.972 -1.553 2.579 1.00 0.00 H ATOM 175 HE1 PHE A 10 -8.334 -1.112 6.884 1.00 0.00 H ATOM 176 HE2 PHE A 10 -6.849 -3.581 3.769 1.00 0.00 H ATOM 177 HZ PHE A 10 -8.019 -3.337 5.907 1.00 0.00 H ATOM 178 N GLY A 11 -6.906 3.533 1.590 1.00 0.00 N ATOM 179 CA GLY A 11 -6.381 4.447 0.589 1.00 0.00 C ATOM 180 C GLY A 11 -5.123 3.877 -0.070 1.00 0.00 C ATOM 181 O GLY A 11 -4.177 4.611 -0.350 1.00 0.00 O ATOM 182 H GLY A 11 -7.695 2.994 1.296 1.00 0.00 H ATOM 183 HA2 GLY A 11 -7.140 4.637 -0.169 1.00 0.00 H ATOM 184 HA3 GLY A 11 -6.148 5.406 1.054 1.00 0.00 H ATOM 185 N ARG A 12 -5.155 2.572 -0.299 1.00 0.00 N ATOM 186 CA ARG A 12 -4.037 1.898 -0.936 1.00 0.00 C ATOM 187 C ARG A 12 -2.763 2.085 -0.111 1.00 0.00 C ATOM 188 O ARG A 12 -1.662 2.109 -0.660 1.00 0.00 O ATOM 189 CB ARG A 12 -3.805 2.432 -2.350 1.00 0.00 C ATOM 190 CG ARG A 12 -5.079 2.331 -3.191 1.00 0.00 C ATOM 191 CD ARG A 12 -4.831 2.807 -4.625 1.00 0.00 C ATOM 192 NE ARG A 12 -6.077 2.703 -5.416 1.00 0.00 N ATOM 193 CZ ARG A 12 -6.173 3.033 -6.711 1.00 0.00 C ATOM 194 NH1 ARG A 12 -5.102 3.502 -7.365 1.00 0.00 N ATOM 195 NH2 ARG A 12 -7.341 2.893 -7.352 1.00 0.00 N ATOM 196 H ARG A 12 -5.923 1.980 -0.056 1.00 0.00 H ATOM 197 HA ARG A 12 -4.329 0.847 -0.973 1.00 0.00 H ATOM 198 HB2 ARG A 12 -3.509 3.480 -2.286 1.00 0.00 H ATOM 199 HB3 ARG A 12 -3.003 1.871 -2.829 1.00 0.00 H ATOM 200 HG2 ARG A 12 -5.400 1.290 -3.218 1.00 0.00 H ATOM 201 HG3 ARG A 12 -5.869 2.930 -2.737 1.00 0.00 H ATOM 202 HD2 ARG A 12 -4.505 3.848 -4.605 1.00 0.00 H ATOM 203 HD3 ARG A 12 -4.046 2.207 -5.085 1.00 0.00 H ATOM 204 HE ARG A 12 -6.898 2.367 -4.955 1.00 0.00 H ATOM 205 HH11 ARG A 12 -4.230 3.609 -6.886 1.00 0.00 H ATOM 206 HH12 ARG A 12 -5.173 3.744 -8.332 1.00 0.00 H ATOM 207 HH21 ARG A 12 -8.140 2.541 -6.864 1.00 0.00 H ATOM 208 HH22 ARG A 12 -7.414 3.140 -8.319 1.00 0.00 H ATOM 209 N LYS A 13 -2.954 2.215 1.193 1.00 0.00 N ATOM 210 CA LYS A 13 -1.830 2.272 2.112 1.00 0.00 C ATOM 211 C LYS A 13 -1.240 0.871 2.278 1.00 0.00 C ATOM 212 O LYS A 13 -0.042 0.723 2.520 1.00 0.00 O ATOM 213 CB LYS A 13 -2.249 2.924 3.432 1.00 0.00 C ATOM 214 CG LYS A 13 -2.419 4.435 3.267 1.00 0.00 C ATOM 215 CD LYS A 13 -1.076 5.156 3.396 1.00 0.00 C ATOM 216 CE LYS A 13 -1.255 6.672 3.292 1.00 0.00 C ATOM 217 NZ LYS A 13 0.053 7.357 3.392 1.00 0.00 N ATOM 218 H LYS A 13 -3.854 2.280 1.623 1.00 0.00 H ATOM 219 HA LYS A 13 -1.072 2.915 1.662 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.200 2.495 3.749 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.500 2.719 4.196 1.00 0.00 H ATOM 222 HG2 LYS A 13 -2.833 4.637 2.279 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.112 4.811 4.021 1.00 0.00 H ATOM 224 HD2 LYS A 13 -0.642 4.920 4.368 1.00 0.00 H ATOM 225 HD3 LYS A 13 -0.399 4.811 2.616 1.00 0.00 H ATOM 226 HE2 LYS A 13 -1.709 6.911 2.330 1.00 0.00 H ATOM 227 HE3 LYS A 13 -1.917 7.022 4.083 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -0.083 8.345 3.325 1.00 0.00 H ATOM 229 HZ2 LYS A 13 0.477 7.137 4.271 1.00 0.00 H ATOM 230 HZ3 LYS A 13 0.648 7.050 2.649 1.00 0.00 H ATOM 231 N ALA A 14 -2.106 -0.121 2.142 1.00 0.00 N ATOM 232 CA ALA A 14 -1.674 -1.507 2.206 1.00 0.00 C ATOM 233 C ALA A 14 -0.747 -1.803 1.026 1.00 0.00 C ATOM 234 O ALA A 14 0.272 -2.474 1.185 1.00 0.00 O ATOM 235 CB ALA A 14 -2.899 -2.423 2.229 1.00 0.00 C ATOM 236 H ALA A 14 -3.086 0.009 1.990 1.00 0.00 H ATOM 237 HA ALA A 14 -1.120 -1.639 3.135 1.00 0.00 H ATOM 238 HB1 ALA A 14 -2.575 -3.463 2.277 1.00 0.00 H ATOM 239 HB2 ALA A 14 -3.509 -2.192 3.102 1.00 0.00 H ATOM 240 HB3 ALA A 14 -3.486 -2.268 1.324 1.00 0.00 H ATOM 241 N ILE A 15 -1.132 -1.288 -0.133 1.00 0.00 N ATOM 242 CA ILE A 15 -0.348 -1.489 -1.339 1.00 0.00 C ATOM 243 C ILE A 15 0.971 -0.722 -1.218 1.00 0.00 C ATOM 244 O ILE A 15 2.031 -1.245 -1.561 1.00 0.00 O ATOM 245 CB ILE A 15 -1.166 -1.116 -2.577 1.00 0.00 C ATOM 246 CG1 ILE A 15 -2.315 -2.104 -2.794 1.00 0.00 C ATOM 247 CG2 ILE A 15 -0.268 -1.001 -3.812 1.00 0.00 C ATOM 248 CD1 ILE A 15 -3.444 -1.461 -3.601 1.00 0.00 C ATOM 249 H ILE A 15 -1.962 -0.743 -0.253 1.00 0.00 H ATOM 250 HA ILE A 15 -0.124 -2.554 -1.409 1.00 0.00 H ATOM 251 HB ILE A 15 -1.611 -0.135 -2.410 1.00 0.00 H ATOM 252 HG12 ILE A 15 -1.938 -2.968 -3.341 1.00 0.00 H ATOM 253 HG13 ILE A 15 -2.696 -2.438 -1.830 1.00 0.00 H ATOM 254 HG21 ILE A 15 0.318 -1.913 -3.922 1.00 0.00 H ATOM 255 HG22 ILE A 15 -0.887 -0.858 -4.698 1.00 0.00 H ATOM 256 HG23 ILE A 15 0.402 -0.150 -3.696 1.00 0.00 H ATOM 257 HD11 ILE A 15 -3.838 -0.603 -3.058 1.00 0.00 H ATOM 258 HD12 ILE A 15 -3.059 -1.133 -4.568 1.00 0.00 H ATOM 259 HD13 ILE A 15 -4.239 -2.189 -3.756 1.00 0.00 H ATOM 260 N SER A 16 0.863 0.505 -0.731 1.00 0.00 N ATOM 261 CA SER A 16 2.028 1.361 -0.594 1.00 0.00 C ATOM 262 C SER A 16 3.053 0.704 0.333 1.00 0.00 C ATOM 263 O SER A 16 4.252 0.730 0.057 1.00 0.00 O ATOM 264 CB SER A 16 1.638 2.740 -0.059 1.00 0.00 C ATOM 265 OG SER A 16 0.823 3.459 -0.981 1.00 0.00 O ATOM 266 H SER A 16 -0.000 0.915 -0.434 1.00 0.00 H ATOM 267 HA SER A 16 2.432 1.463 -1.601 1.00 0.00 H ATOM 268 HB2 SER A 16 1.080 2.610 0.868 1.00 0.00 H ATOM 269 HB3 SER A 16 2.540 3.316 0.151 1.00 0.00 H ATOM 270 HG SER A 16 -0.100 3.073 -0.993 1.00 0.00 H ATOM 271 N TYR A 17 2.545 0.130 1.413 1.00 0.00 N ATOM 272 CA TYR A 17 3.404 -0.510 2.395 1.00 0.00 C ATOM 273 C TYR A 17 4.013 -1.796 1.836 1.00 0.00 C ATOM 274 O TYR A 17 5.153 -2.136 2.151 1.00 0.00 O ATOM 275 CB TYR A 17 2.502 -0.860 3.580 1.00 0.00 C ATOM 276 CG TYR A 17 3.231 -1.548 4.736 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.858 -0.790 5.705 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.263 -2.926 4.809 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.545 -1.439 6.793 1.00 0.00 C ATOM 280 CE2 TYR A 17 3.950 -3.573 5.897 1.00 0.00 C ATOM 281 CZ TYR A 17 4.556 -2.798 6.835 1.00 0.00 C ATOM 282 OH TYR A 17 5.205 -3.409 7.862 1.00 0.00 O ATOM 283 H TYR A 17 1.567 0.097 1.622 1.00 0.00 H ATOM 284 HA TYR A 17 4.206 0.185 2.643 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.057 0.061 3.956 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.698 -1.510 3.233 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.833 0.298 5.647 1.00 0.00 H ATOM 288 HD2 TYR A 17 2.767 -3.524 4.044 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.044 -0.852 7.564 1.00 0.00 H ATOM 290 HE2 TYR A 17 3.982 -4.660 5.967 1.00 0.00 H ATOM 291 HH TYR A 17 5.598 -2.725 8.475 1.00 0.00 H ATOM 292 N ALA A 18 3.227 -2.479 1.016 1.00 0.00 N ATOM 293 CA ALA A 18 3.679 -3.715 0.402 1.00 0.00 C ATOM 294 C ALA A 18 4.836 -3.413 -0.553 1.00 0.00 C ATOM 295 O ALA A 18 5.821 -4.148 -0.592 1.00 0.00 O ATOM 296 CB ALA A 18 2.502 -4.394 -0.304 1.00 0.00 C ATOM 297 H ALA A 18 2.298 -2.199 0.771 1.00 0.00 H ATOM 298 HA ALA A 18 4.036 -4.369 1.197 1.00 0.00 H ATOM 299 HB1 ALA A 18 2.835 -5.337 -0.739 1.00 0.00 H ATOM 300 HB2 ALA A 18 1.708 -4.588 0.419 1.00 0.00 H ATOM 301 HB3 ALA A 18 2.126 -3.742 -1.092 1.00 0.00 H ATOM 302 N VAL A 19 4.676 -2.330 -1.300 1.00 0.00 N ATOM 303 CA VAL A 19 5.675 -1.946 -2.283 1.00 0.00 C ATOM 304 C VAL A 19 6.930 -1.451 -1.561 1.00 0.00 C ATOM 305 O VAL A 19 8.047 -1.805 -1.936 1.00 0.00 O ATOM 306 CB VAL A 19 5.091 -0.910 -3.245 1.00 0.00 C ATOM 307 CG1 VAL A 19 6.194 -0.248 -4.074 1.00 0.00 C ATOM 308 CG2 VAL A 19 4.030 -1.540 -4.149 1.00 0.00 C ATOM 309 H VAL A 19 3.884 -1.722 -1.242 1.00 0.00 H ATOM 310 HA VAL A 19 5.930 -2.836 -2.859 1.00 0.00 H ATOM 311 HB VAL A 19 4.608 -0.135 -2.650 1.00 0.00 H ATOM 312 HG11 VAL A 19 5.744 0.378 -4.844 1.00 0.00 H ATOM 313 HG12 VAL A 19 6.816 0.368 -3.423 1.00 0.00 H ATOM 314 HG13 VAL A 19 6.808 -1.017 -4.542 1.00 0.00 H ATOM 315 HG21 VAL A 19 4.503 -2.253 -4.825 1.00 0.00 H ATOM 316 HG22 VAL A 19 3.290 -2.055 -3.537 1.00 0.00 H ATOM 317 HG23 VAL A 19 3.539 -0.760 -4.731 1.00 0.00 H ATOM 318 N LYS A 20 6.705 -0.639 -0.539 1.00 0.00 N ATOM 319 CA LYS A 20 7.803 -0.095 0.241 1.00 0.00 C ATOM 320 C LYS A 20 8.586 -1.241 0.883 1.00 0.00 C ATOM 321 O LYS A 20 9.815 -1.228 0.897 1.00 0.00 O ATOM 322 CB LYS A 20 7.288 0.937 1.246 1.00 0.00 C ATOM 323 CG LYS A 20 6.951 2.259 0.553 1.00 0.00 C ATOM 324 CD LYS A 20 8.176 3.173 0.494 1.00 0.00 C ATOM 325 CE LYS A 20 7.813 4.538 -0.098 1.00 0.00 C ATOM 326 NZ LYS A 20 8.969 5.459 -0.023 1.00 0.00 N ATOM 327 H LYS A 20 5.793 -0.354 -0.241 1.00 0.00 H ATOM 328 HA LYS A 20 8.464 0.431 -0.448 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.385 0.548 1.717 1.00 0.00 H ATOM 330 HB3 LYS A 20 8.040 1.108 2.017 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.621 2.048 -0.464 1.00 0.00 H ATOM 332 HG3 LYS A 20 6.144 2.759 1.088 1.00 0.00 H ATOM 333 HD2 LYS A 20 8.556 3.318 1.505 1.00 0.00 H ATOM 334 HD3 LYS A 20 8.954 2.707 -0.109 1.00 0.00 H ATOM 335 HE2 LYS A 20 7.529 4.408 -1.143 1.00 0.00 H ATOM 336 HE3 LYS A 20 6.968 4.962 0.442 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.718 6.342 -0.419 1.00 0.00 H ATOM 338 HZ2 LYS A 20 9.233 5.585 0.933 1.00 0.00 H ATOM 339 HZ3 LYS A 20 9.738 5.071 -0.533 1.00 0.00 H ATOM 340 N LYS A 21 7.840 -2.206 1.401 1.00 0.00 N ATOM 341 CA LYS A 21 8.448 -3.347 2.065 1.00 0.00 C ATOM 342 C LYS A 21 9.304 -4.121 1.060 1.00 0.00 C ATOM 343 O LYS A 21 10.428 -4.511 1.369 1.00 0.00 O ATOM 344 CB LYS A 21 7.379 -4.202 2.748 1.00 0.00 C ATOM 345 CG LYS A 21 8.007 -5.408 3.451 1.00 0.00 C ATOM 346 CD LYS A 21 6.951 -6.206 4.218 1.00 0.00 C ATOM 347 CE LYS A 21 7.567 -7.447 4.866 1.00 0.00 C ATOM 348 NZ LYS A 21 6.526 -8.241 5.557 1.00 0.00 N ATOM 349 H LYS A 21 6.841 -2.218 1.372 1.00 0.00 H ATOM 350 HA LYS A 21 9.100 -2.959 2.848 1.00 0.00 H ATOM 351 HB2 LYS A 21 6.863 -3.592 3.490 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.654 -4.544 2.009 1.00 0.00 H ATOM 353 HG2 LYS A 21 8.460 -6.056 2.700 1.00 0.00 H ATOM 354 HG3 LYS A 21 8.783 -5.069 4.137 1.00 0.00 H ATOM 355 HD2 LYS A 21 6.531 -5.573 5.000 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.151 -6.504 3.541 1.00 0.00 H ATOM 357 HE2 LYS A 21 8.027 -8.061 4.092 1.00 0.00 H ATOM 358 HE3 LYS A 21 8.338 -7.150 5.578 1.00 0.00 H ATOM 359 HZ1 LYS A 21 6.947 -9.044 5.982 1.00 0.00 H ATOM 360 HZ2 LYS A 21 6.092 -7.681 6.262 1.00 0.00 H ATOM 361 HZ3 LYS A 21 5.837 -8.537 4.895 1.00 0.00 H ATOM 362 N ALA A 22 8.739 -4.317 -0.122 1.00 0.00 N ATOM 363 CA ALA A 22 9.322 -5.235 -1.086 1.00 0.00 C ATOM 364 C ALA A 22 10.212 -4.452 -2.055 1.00 0.00 C ATOM 365 O ALA A 22 10.739 -5.016 -3.012 1.00 0.00 O ATOM 366 CB ALA A 22 8.207 -5.997 -1.805 1.00 0.00 C ATOM 367 H ALA A 22 7.900 -3.864 -0.424 1.00 0.00 H ATOM 368 HA ALA A 22 9.937 -5.947 -0.537 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.581 -6.502 -1.070 1.00 0.00 H ATOM 370 HB2 ALA A 22 7.601 -5.297 -2.380 1.00 0.00 H ATOM 371 HB3 ALA A 22 8.646 -6.734 -2.477 1.00 0.00 H ATOM 372 N ARG A 23 10.350 -3.165 -1.772 1.00 0.00 N ATOM 373 CA ARG A 23 11.165 -2.299 -2.608 1.00 0.00 C ATOM 374 C ARG A 23 11.362 -0.942 -1.931 1.00 0.00 C ATOM 375 O ARG A 23 10.587 -0.014 -2.152 1.00 0.00 O ATOM 376 CB ARG A 23 10.517 -2.088 -3.978 1.00 0.00 C ATOM 377 CG ARG A 23 11.500 -1.441 -4.956 1.00 0.00 C ATOM 378 CD ARG A 23 10.885 -1.318 -6.351 1.00 0.00 C ATOM 379 NE ARG A 23 10.779 -2.653 -6.978 1.00 0.00 N ATOM 380 CZ ARG A 23 10.176 -2.887 -8.151 1.00 0.00 C ATOM 381 NH1 ARG A 23 9.687 -1.866 -8.869 1.00 0.00 N ATOM 382 NH2 ARG A 23 10.059 -4.142 -8.607 1.00 0.00 N ATOM 383 H ARG A 23 9.918 -2.714 -0.990 1.00 0.00 H ATOM 384 HA ARG A 23 12.112 -2.826 -2.715 1.00 0.00 H ATOM 385 HB2 ARG A 23 10.211 -3.056 -4.376 1.00 0.00 H ATOM 386 HB3 ARG A 23 9.635 -1.457 -3.874 1.00 0.00 H ATOM 387 HG2 ARG A 23 11.753 -0.444 -4.593 1.00 0.00 H ATOM 388 HG3 ARG A 23 12.411 -2.037 -5.007 1.00 0.00 H ATOM 389 HD2 ARG A 23 9.889 -0.883 -6.265 1.00 0.00 H ATOM 390 HD3 ARG A 23 11.498 -0.663 -6.971 1.00 0.00 H ATOM 391 HE ARG A 23 11.184 -3.431 -6.496 1.00 0.00 H ATOM 392 HH11 ARG A 23 9.790 -0.928 -8.538 1.00 0.00 H ATOM 393 HH12 ARG A 23 9.219 -2.042 -9.735 1.00 0.00 H ATOM 394 HH21 ARG A 23 10.423 -4.904 -8.071 1.00 0.00 H ATOM 395 HH22 ARG A 23 9.611 -4.316 -9.483 1.00 0.00 H ATOM 396 N GLY A 24 12.407 -0.868 -1.118 1.00 0.00 N ATOM 397 CA GLY A 24 12.683 0.340 -0.361 1.00 0.00 C ATOM 398 C GLY A 24 13.212 1.450 -1.271 1.00 0.00 C ATOM 399 O GLY A 24 13.300 2.606 -0.861 1.00 0.00 O ATOM 400 H GLY A 24 13.057 -1.614 -0.974 1.00 0.00 H ATOM 401 HA2 GLY A 24 11.772 0.677 0.137 1.00 0.00 H ATOM 402 HA3 GLY A 24 13.412 0.127 0.420 1.00 0.00 H ATOM 403 N LYS A 25 13.553 1.058 -2.491 1.00 0.00 N ATOM 404 CA LYS A 25 14.022 2.013 -3.479 1.00 0.00 C ATOM 405 C LYS A 25 12.856 2.901 -3.920 1.00 0.00 C ATOM 406 O LYS A 25 13.064 4.022 -4.382 1.00 0.00 O ATOM 407 CB LYS A 25 14.716 1.291 -4.636 1.00 0.00 C ATOM 408 CG LYS A 25 16.011 0.625 -4.169 1.00 0.00 C ATOM 409 CD LYS A 25 16.618 -0.235 -5.280 1.00 0.00 C ATOM 410 CE LYS A 25 17.951 -0.842 -4.837 1.00 0.00 C ATOM 411 NZ LYS A 25 18.528 -1.668 -5.921 1.00 0.00 N ATOM 412 H LYS A 25 13.511 0.110 -2.805 1.00 0.00 H ATOM 413 HA LYS A 25 14.771 2.642 -2.997 1.00 0.00 H ATOM 414 HB2 LYS A 25 14.046 0.523 -5.023 1.00 0.00 H ATOM 415 HB3 LYS A 25 14.934 2.000 -5.434 1.00 0.00 H ATOM 416 HG2 LYS A 25 16.726 1.401 -3.894 1.00 0.00 H ATOM 417 HG3 LYS A 25 15.811 0.007 -3.294 1.00 0.00 H ATOM 418 HD2 LYS A 25 15.925 -1.042 -5.519 1.00 0.00 H ATOM 419 HD3 LYS A 25 16.770 0.373 -6.172 1.00 0.00 H ATOM 420 HE2 LYS A 25 18.645 -0.038 -4.594 1.00 0.00 H ATOM 421 HE3 LYS A 25 17.801 -1.453 -3.947 1.00 0.00 H ATOM 422 HZ1 LYS A 25 19.398 -2.057 -5.615 1.00 0.00 H ATOM 423 HZ2 LYS A 25 17.895 -2.407 -6.151 1.00 0.00 H ATOM 424 HZ3 LYS A 25 18.683 -1.098 -6.728 1.00 0.00 H ATOM 425 N HIS A 26 11.655 2.367 -3.759 1.00 0.00 N ATOM 426 CA HIS A 26 10.458 3.080 -4.170 1.00 0.00 C ATOM 427 C HIS A 26 10.168 4.210 -3.181 1.00 0.00 C ATOM 428 O HIS A 26 10.344 4.034 -1.999 1.00 0.00 O ATOM 429 CB HIS A 26 9.279 2.117 -4.331 1.00 0.00 C ATOM 430 CG HIS A 26 8.017 2.770 -4.842 1.00 0.00 C ATOM 431 ND1 HIS A 26 7.813 3.062 -6.179 1.00 0.00 N ATOM 432 CD2 HIS A 26 6.897 3.183 -4.182 1.00 0.00 C ATOM 433 CE1 HIS A 26 6.621 3.627 -6.306 1.00 0.00 C ATOM 434 NE2 HIS A 26 6.056 3.702 -5.067 1.00 0.00 N ATOM 435 OXT HIS A 26 9.743 5.301 -3.730 1.00 0.00 O ATOM 436 H HIS A 26 11.492 1.465 -3.358 1.00 0.00 H ATOM 437 HA HIS A 26 10.671 3.510 -5.149 1.00 0.00 H ATOM 438 HB2 HIS A 26 9.568 1.337 -5.035 1.00 0.00 H ATOM 439 HB3 HIS A 26 9.071 1.650 -3.368 1.00 0.00 H ATOM 440 HD1 HIS A 26 8.455 2.878 -6.923 1.00 0.00 H ATOM 441 HD2 HIS A 26 6.724 3.102 -3.109 1.00 0.00 H ATOM 442 HE1 HIS A 26 6.171 3.970 -7.237 1.00 0.00 H ATOM 443 HE2 HIS A 26 5.146 4.089 -4.858 1.00 0.00 H TER 444 HIS A 26