ATOM 1 N MET A 1 -12.977 1.832 7.743 1.00 0.00 N ATOM 2 CA MET A 1 -13.513 2.301 6.433 1.00 0.00 C ATOM 3 C MET A 1 -12.941 1.454 5.293 1.00 0.00 C ATOM 4 O MET A 1 -13.646 0.697 4.655 1.00 0.00 O ATOM 5 CB MET A 1 -13.047 3.752 6.309 1.00 0.00 C ATOM 6 CG MET A 1 -14.132 4.686 6.846 1.00 0.00 C ATOM 7 SD MET A 1 -14.081 6.254 5.945 1.00 0.00 S ATOM 8 CE MET A 1 -14.444 7.336 7.350 1.00 0.00 C ATOM 9 H1 MET A 1 -11.975 2.097 7.824 1.00 0.00 H ATOM 10 H2 MET A 1 -13.068 0.798 7.805 1.00 0.00 H ATOM 11 H3 MET A 1 -13.513 2.275 8.517 1.00 0.00 H ATOM 12 HA MET A 1 -14.591 2.259 6.430 1.00 0.00 H ATOM 13 HB2 MET A 1 -12.139 3.888 6.879 1.00 0.00 H ATOM 14 HB3 MET A 1 -12.858 3.982 5.271 1.00 0.00 H ATOM 15 HG2 MET A 1 -15.101 4.226 6.715 1.00 0.00 H ATOM 16 HG3 MET A 1 -13.961 4.869 7.897 1.00 0.00 H ATOM 17 HE1 MET A 1 -13.524 7.771 7.715 1.00 0.00 H ATOM 18 HE2 MET A 1 -14.913 6.759 8.135 1.00 0.00 H ATOM 19 HE3 MET A 1 -15.111 8.123 7.037 1.00 0.00 H ATOM 20 N ALA A 2 -11.666 1.577 5.034 1.00 0.00 N ATOM 21 CA ALA A 2 -11.045 0.780 3.935 1.00 0.00 C ATOM 22 C ALA A 2 -9.520 0.801 4.063 1.00 0.00 C ATOM 23 O ALA A 2 -8.919 1.841 4.255 1.00 0.00 O ATOM 24 CB ALA A 2 -11.484 1.477 2.646 1.00 0.00 C ATOM 25 H ALA A 2 -11.117 2.194 5.561 1.00 0.00 H ATOM 26 HA ALA A 2 -11.412 -0.233 3.950 1.00 0.00 H ATOM 27 HB1 ALA A 2 -12.558 1.588 2.645 1.00 0.00 H ATOM 28 HB2 ALA A 2 -11.183 0.883 1.796 1.00 0.00 H ATOM 29 HB3 ALA A 2 -11.021 2.451 2.588 1.00 0.00 H ATOM 30 N THR A 3 -8.890 -0.340 3.960 1.00 0.00 N ATOM 31 CA THR A 3 -7.403 -0.387 4.075 1.00 0.00 C ATOM 32 C THR A 3 -6.774 -0.639 2.705 1.00 0.00 C ATOM 33 O THR A 3 -5.856 -1.422 2.567 1.00 0.00 O ATOM 34 CB THR A 3 -7.114 -1.551 5.025 1.00 0.00 C ATOM 35 OG1 THR A 3 -7.907 -1.412 6.196 1.00 0.00 O ATOM 36 CG2 THR A 3 -5.634 -1.548 5.405 1.00 0.00 C ATOM 37 H THR A 3 -9.396 -1.164 3.805 1.00 0.00 H ATOM 38 HA THR A 3 -7.029 0.533 4.494 1.00 0.00 H ATOM 39 HB THR A 3 -7.354 -2.483 4.535 1.00 0.00 H ATOM 40 HG1 THR A 3 -7.740 -2.172 6.758 1.00 0.00 H ATOM 41 HG21 THR A 3 -5.321 -0.539 5.629 1.00 0.00 H ATOM 42 HG22 THR A 3 -5.048 -1.931 4.581 1.00 0.00 H ATOM 43 HG23 THR A 3 -5.483 -2.172 6.274 1.00 0.00 H ATOM 44 N LEU A 4 -7.261 0.025 1.693 1.00 0.00 N ATOM 45 CA LEU A 4 -6.693 -0.169 0.333 1.00 0.00 C ATOM 46 C LEU A 4 -5.399 0.630 0.191 1.00 0.00 C ATOM 47 O LEU A 4 -4.367 0.091 -0.153 1.00 0.00 O ATOM 48 CB LEU A 4 -7.762 0.351 -0.630 1.00 0.00 C ATOM 49 CG LEU A 4 -8.920 -0.646 -0.695 1.00 0.00 C ATOM 50 CD1 LEU A 4 -10.191 0.076 -1.145 1.00 0.00 C ATOM 51 CD2 LEU A 4 -8.582 -1.755 -1.694 1.00 0.00 C ATOM 52 H LEU A 4 -7.997 0.650 1.828 1.00 0.00 H ATOM 53 HA LEU A 4 -6.507 -1.212 0.154 1.00 0.00 H ATOM 54 HB2 LEU A 4 -8.127 1.306 -0.280 1.00 0.00 H ATOM 55 HB3 LEU A 4 -7.334 0.467 -1.615 1.00 0.00 H ATOM 56 HG LEU A 4 -9.079 -1.076 0.284 1.00 0.00 H ATOM 57 HD11 LEU A 4 -9.967 0.702 -1.996 1.00 0.00 H ATOM 58 HD12 LEU A 4 -10.564 0.687 -0.336 1.00 0.00 H ATOM 59 HD13 LEU A 4 -10.940 -0.652 -1.421 1.00 0.00 H ATOM 60 HD21 LEU A 4 -7.555 -2.061 -1.559 1.00 0.00 H ATOM 61 HD22 LEU A 4 -8.719 -1.386 -2.700 1.00 0.00 H ATOM 62 HD23 LEU A 4 -9.235 -2.600 -1.529 1.00 0.00 H ATOM 63 N GLU A 5 -5.437 1.908 0.462 1.00 0.00 N ATOM 64 CA GLU A 5 -4.193 2.721 0.349 1.00 0.00 C ATOM 65 C GLU A 5 -3.114 2.118 1.241 1.00 0.00 C ATOM 66 O GLU A 5 -1.949 2.096 0.897 1.00 0.00 O ATOM 67 CB GLU A 5 -4.575 4.126 0.820 1.00 0.00 C ATOM 68 CG GLU A 5 -4.647 5.069 -0.383 1.00 0.00 C ATOM 69 CD GLU A 5 -5.938 4.807 -1.160 1.00 0.00 C ATOM 70 OE1 GLU A 5 -6.104 3.698 -1.640 1.00 0.00 O ATOM 71 OE2 GLU A 5 -6.740 5.722 -1.263 1.00 0.00 O ATOM 72 H GLU A 5 -6.275 2.328 0.746 1.00 0.00 H ATOM 73 HA GLU A 5 -3.855 2.743 -0.672 1.00 0.00 H ATOM 74 HB2 GLU A 5 -5.537 4.092 1.310 1.00 0.00 H ATOM 75 HB3 GLU A 5 -3.830 4.489 1.513 1.00 0.00 H ATOM 76 HG2 GLU A 5 -4.634 6.094 -0.040 1.00 0.00 H ATOM 77 HG3 GLU A 5 -3.800 4.896 -1.029 1.00 0.00 H ATOM 78 N LYS A 6 -3.501 1.593 2.371 1.00 0.00 N ATOM 79 CA LYS A 6 -2.503 0.954 3.266 1.00 0.00 C ATOM 80 C LYS A 6 -1.912 -0.270 2.559 1.00 0.00 C ATOM 81 O LYS A 6 -0.906 -0.814 2.972 1.00 0.00 O ATOM 82 CB LYS A 6 -3.284 0.533 4.515 1.00 0.00 C ATOM 83 CG LYS A 6 -2.852 1.393 5.705 1.00 0.00 C ATOM 84 CD LYS A 6 -3.902 1.299 6.814 1.00 0.00 C ATOM 85 CE LYS A 6 -3.724 2.466 7.786 1.00 0.00 C ATOM 86 NZ LYS A 6 -4.397 2.028 9.041 1.00 0.00 N ATOM 87 H LYS A 6 -4.447 1.599 2.616 1.00 0.00 H ATOM 88 HA LYS A 6 -1.728 1.654 3.527 1.00 0.00 H ATOM 89 HB2 LYS A 6 -4.342 0.666 4.340 1.00 0.00 H ATOM 90 HB3 LYS A 6 -3.084 -0.505 4.732 1.00 0.00 H ATOM 91 HG2 LYS A 6 -1.901 1.038 6.077 1.00 0.00 H ATOM 92 HG3 LYS A 6 -2.755 2.421 5.390 1.00 0.00 H ATOM 93 HD2 LYS A 6 -4.891 1.340 6.377 1.00 0.00 H ATOM 94 HD3 LYS A 6 -3.783 0.367 7.346 1.00 0.00 H ATOM 95 HE2 LYS A 6 -2.673 2.649 7.964 1.00 0.00 H ATOM 96 HE3 LYS A 6 -4.202 3.353 7.401 1.00 0.00 H ATOM 97 HZ1 LYS A 6 -4.224 2.727 9.789 1.00 0.00 H ATOM 98 HZ2 LYS A 6 -4.017 1.106 9.335 1.00 0.00 H ATOM 99 HZ3 LYS A 6 -5.421 1.943 8.872 1.00 0.00 H ATOM 100 N LEU A 7 -2.536 -0.706 1.489 1.00 0.00 N ATOM 101 CA LEU A 7 -2.021 -1.884 0.749 1.00 0.00 C ATOM 102 C LEU A 7 -1.171 -1.418 -0.442 1.00 0.00 C ATOM 103 O LEU A 7 -0.282 -2.113 -0.894 1.00 0.00 O ATOM 104 CB LEU A 7 -3.286 -2.648 0.307 1.00 0.00 C ATOM 105 CG LEU A 7 -3.611 -2.384 -1.169 1.00 0.00 C ATOM 106 CD1 LEU A 7 -2.802 -3.338 -2.051 1.00 0.00 C ATOM 107 CD2 LEU A 7 -5.107 -2.613 -1.409 1.00 0.00 C ATOM 108 H LEU A 7 -3.343 -0.255 1.170 1.00 0.00 H ATOM 109 HA LEU A 7 -1.436 -2.497 1.406 1.00 0.00 H ATOM 110 HB2 LEU A 7 -3.128 -3.705 0.451 1.00 0.00 H ATOM 111 HB3 LEU A 7 -4.121 -2.330 0.915 1.00 0.00 H ATOM 112 HG LEU A 7 -3.358 -1.366 -1.419 1.00 0.00 H ATOM 113 HD11 LEU A 7 -2.490 -4.192 -1.467 1.00 0.00 H ATOM 114 HD12 LEU A 7 -1.932 -2.825 -2.431 1.00 0.00 H ATOM 115 HD13 LEU A 7 -3.413 -3.671 -2.877 1.00 0.00 H ATOM 116 HD21 LEU A 7 -5.546 -3.079 -0.540 1.00 0.00 H ATOM 117 HD22 LEU A 7 -5.243 -3.253 -2.268 1.00 0.00 H ATOM 118 HD23 LEU A 7 -5.591 -1.664 -1.590 1.00 0.00 H ATOM 119 N MET A 8 -1.443 -0.243 -0.947 1.00 0.00 N ATOM 120 CA MET A 8 -0.665 0.281 -2.100 1.00 0.00 C ATOM 121 C MET A 8 0.595 0.993 -1.604 1.00 0.00 C ATOM 122 O MET A 8 1.703 0.627 -1.946 1.00 0.00 O ATOM 123 CB MET A 8 -1.604 1.270 -2.793 1.00 0.00 C ATOM 124 CG MET A 8 -1.256 1.348 -4.281 1.00 0.00 C ATOM 125 SD MET A 8 -2.219 0.116 -5.192 1.00 0.00 S ATOM 126 CE MET A 8 -3.376 1.267 -5.976 1.00 0.00 C ATOM 127 H MET A 8 -2.161 0.294 -0.568 1.00 0.00 H ATOM 128 HA MET A 8 -0.411 -0.518 -2.771 1.00 0.00 H ATOM 129 HB2 MET A 8 -2.625 0.938 -2.677 1.00 0.00 H ATOM 130 HB3 MET A 8 -1.490 2.247 -2.346 1.00 0.00 H ATOM 131 HG2 MET A 8 -1.490 2.335 -4.653 1.00 0.00 H ATOM 132 HG3 MET A 8 -0.202 1.154 -4.416 1.00 0.00 H ATOM 133 HE1 MET A 8 -2.821 2.040 -6.489 1.00 0.00 H ATOM 134 HE2 MET A 8 -4.007 1.711 -5.220 1.00 0.00 H ATOM 135 HE3 MET A 8 -3.988 0.735 -6.687 1.00 0.00 H ATOM 136 N LYS A 9 0.434 2.007 -0.794 1.00 0.00 N ATOM 137 CA LYS A 9 1.621 2.744 -0.267 1.00 0.00 C ATOM 138 C LYS A 9 2.576 1.779 0.441 1.00 0.00 C ATOM 139 O LYS A 9 3.743 2.063 0.610 1.00 0.00 O ATOM 140 CB LYS A 9 1.054 3.764 0.724 1.00 0.00 C ATOM 141 CG LYS A 9 1.155 5.172 0.130 1.00 0.00 C ATOM 142 CD LYS A 9 -0.182 5.558 -0.505 1.00 0.00 C ATOM 143 CE LYS A 9 -0.122 5.314 -2.015 1.00 0.00 C ATOM 144 NZ LYS A 9 0.507 6.541 -2.579 1.00 0.00 N ATOM 145 H LYS A 9 -0.469 2.282 -0.531 1.00 0.00 H ATOM 146 HA LYS A 9 2.132 3.253 -1.067 1.00 0.00 H ATOM 147 HB2 LYS A 9 0.018 3.531 0.926 1.00 0.00 H ATOM 148 HB3 LYS A 9 1.617 3.724 1.645 1.00 0.00 H ATOM 149 HG2 LYS A 9 1.400 5.876 0.913 1.00 0.00 H ATOM 150 HG3 LYS A 9 1.929 5.189 -0.624 1.00 0.00 H ATOM 151 HD2 LYS A 9 -0.971 4.961 -0.074 1.00 0.00 H ATOM 152 HD3 LYS A 9 -0.380 6.604 -0.319 1.00 0.00 H ATOM 153 HE2 LYS A 9 0.485 4.445 -2.230 1.00 0.00 H ATOM 154 HE3 LYS A 9 -1.116 5.191 -2.416 1.00 0.00 H ATOM 155 HZ1 LYS A 9 0.032 7.383 -2.195 1.00 0.00 H ATOM 156 HZ2 LYS A 9 0.413 6.536 -3.614 1.00 0.00 H ATOM 157 HZ3 LYS A 9 1.515 6.564 -2.321 1.00 0.00 H ATOM 158 N ALA A 10 2.088 0.640 0.857 1.00 0.00 N ATOM 159 CA ALA A 10 2.970 -0.340 1.549 1.00 0.00 C ATOM 160 C ALA A 10 3.926 -0.988 0.543 1.00 0.00 C ATOM 161 O ALA A 10 5.115 -1.077 0.769 1.00 0.00 O ATOM 162 CB ALA A 10 2.021 -1.387 2.132 1.00 0.00 C ATOM 163 H ALA A 10 1.146 0.429 0.715 1.00 0.00 H ATOM 164 HA ALA A 10 3.518 0.142 2.337 1.00 0.00 H ATOM 165 HB1 ALA A 10 2.545 -2.326 2.243 1.00 0.00 H ATOM 166 HB2 ALA A 10 1.181 -1.522 1.467 1.00 0.00 H ATOM 167 HB3 ALA A 10 1.667 -1.056 3.097 1.00 0.00 H ATOM 168 N PHE A 11 3.413 -1.441 -0.567 1.00 0.00 N ATOM 169 CA PHE A 11 4.286 -2.088 -1.583 1.00 0.00 C ATOM 170 C PHE A 11 5.324 -1.094 -2.113 1.00 0.00 C ATOM 171 O PHE A 11 6.307 -1.475 -2.717 1.00 0.00 O ATOM 172 CB PHE A 11 3.334 -2.516 -2.702 1.00 0.00 C ATOM 173 CG PHE A 11 2.213 -3.385 -2.155 1.00 0.00 C ATOM 174 CD1 PHE A 11 2.323 -3.996 -0.895 1.00 0.00 C ATOM 175 CD2 PHE A 11 1.056 -3.574 -2.920 1.00 0.00 C ATOM 176 CE1 PHE A 11 1.278 -4.790 -0.408 1.00 0.00 C ATOM 177 CE2 PHE A 11 0.013 -4.369 -2.432 1.00 0.00 C ATOM 178 CZ PHE A 11 0.123 -4.976 -1.176 1.00 0.00 C ATOM 179 H PHE A 11 2.451 -1.361 -0.733 1.00 0.00 H ATOM 180 HA PHE A 11 4.774 -2.952 -1.164 1.00 0.00 H ATOM 181 HB2 PHE A 11 2.907 -1.635 -3.157 1.00 0.00 H ATOM 182 HB3 PHE A 11 3.884 -3.071 -3.444 1.00 0.00 H ATOM 183 HD1 PHE A 11 3.213 -3.854 -0.301 1.00 0.00 H ATOM 184 HD2 PHE A 11 0.968 -3.107 -3.889 1.00 0.00 H ATOM 185 HE1 PHE A 11 1.363 -5.256 0.563 1.00 0.00 H ATOM 186 HE2 PHE A 11 -0.878 -4.513 -3.025 1.00 0.00 H ATOM 187 HZ PHE A 11 -0.682 -5.589 -0.799 1.00 0.00 H ATOM 188 N GLU A 12 5.113 0.178 -1.897 1.00 0.00 N ATOM 189 CA GLU A 12 6.088 1.191 -2.398 1.00 0.00 C ATOM 190 C GLU A 12 6.833 1.848 -1.232 1.00 0.00 C ATOM 191 O GLU A 12 8.020 2.093 -1.307 1.00 0.00 O ATOM 192 CB GLU A 12 5.233 2.226 -3.133 1.00 0.00 C ATOM 193 CG GLU A 12 5.560 2.201 -4.626 1.00 0.00 C ATOM 194 CD GLU A 12 5.039 3.479 -5.286 1.00 0.00 C ATOM 195 OE1 GLU A 12 5.166 4.529 -4.679 1.00 0.00 O ATOM 196 OE2 GLU A 12 4.519 3.385 -6.386 1.00 0.00 O ATOM 197 H GLU A 12 4.312 0.469 -1.414 1.00 0.00 H ATOM 198 HA GLU A 12 6.785 0.736 -3.082 1.00 0.00 H ATOM 199 HB2 GLU A 12 4.186 1.996 -2.988 1.00 0.00 H ATOM 200 HB3 GLU A 12 5.441 3.210 -2.738 1.00 0.00 H ATOM 201 HG2 GLU A 12 6.631 2.138 -4.759 1.00 0.00 H ATOM 202 HG3 GLU A 12 5.089 1.344 -5.084 1.00 0.00 H ATOM 203 N SER A 13 6.141 2.154 -0.169 1.00 0.00 N ATOM 204 CA SER A 13 6.802 2.818 0.991 1.00 0.00 C ATOM 205 C SER A 13 7.319 1.793 2.006 1.00 0.00 C ATOM 206 O SER A 13 8.170 2.096 2.821 1.00 0.00 O ATOM 207 CB SER A 13 5.717 3.691 1.618 1.00 0.00 C ATOM 208 OG SER A 13 6.328 4.727 2.374 1.00 0.00 O ATOM 209 H SER A 13 5.185 1.965 -0.139 1.00 0.00 H ATOM 210 HA SER A 13 7.607 3.432 0.646 1.00 0.00 H ATOM 211 HB2 SER A 13 5.111 4.128 0.842 1.00 0.00 H ATOM 212 HB3 SER A 13 5.093 3.082 2.259 1.00 0.00 H ATOM 213 HG SER A 13 6.373 4.440 3.289 1.00 0.00 H ATOM 214 N LEU A 14 6.818 0.591 1.974 1.00 0.00 N ATOM 215 CA LEU A 14 7.291 -0.431 2.948 1.00 0.00 C ATOM 216 C LEU A 14 8.457 -1.235 2.361 1.00 0.00 C ATOM 217 O LEU A 14 8.622 -2.403 2.651 1.00 0.00 O ATOM 218 CB LEU A 14 6.087 -1.338 3.205 1.00 0.00 C ATOM 219 CG LEU A 14 6.063 -1.752 4.678 1.00 0.00 C ATOM 220 CD1 LEU A 14 4.615 -1.902 5.142 1.00 0.00 C ATOM 221 CD2 LEU A 14 6.791 -3.088 4.844 1.00 0.00 C ATOM 222 H LEU A 14 6.134 0.364 1.321 1.00 0.00 H ATOM 223 HA LEU A 14 7.589 0.046 3.861 1.00 0.00 H ATOM 224 HB2 LEU A 14 5.178 -0.805 2.966 1.00 0.00 H ATOM 225 HB3 LEU A 14 6.160 -2.220 2.587 1.00 0.00 H ATOM 226 HG LEU A 14 6.556 -0.995 5.272 1.00 0.00 H ATOM 227 HD11 LEU A 14 4.084 -0.977 4.970 1.00 0.00 H ATOM 228 HD12 LEU A 14 4.596 -2.137 6.196 1.00 0.00 H ATOM 229 HD13 LEU A 14 4.139 -2.698 4.588 1.00 0.00 H ATOM 230 HD21 LEU A 14 6.409 -3.798 4.126 1.00 0.00 H ATOM 231 HD22 LEU A 14 6.630 -3.463 5.843 1.00 0.00 H ATOM 232 HD23 LEU A 14 7.850 -2.944 4.681 1.00 0.00 H ATOM 233 N LYS A 15 9.270 -0.619 1.543 1.00 0.00 N ATOM 234 CA LYS A 15 10.426 -1.352 0.950 1.00 0.00 C ATOM 235 C LYS A 15 11.400 -1.767 2.050 1.00 0.00 C ATOM 236 O LYS A 15 11.861 -2.890 2.103 1.00 0.00 O ATOM 237 CB LYS A 15 11.088 -0.358 -0.006 1.00 0.00 C ATOM 238 CG LYS A 15 11.484 -1.077 -1.297 1.00 0.00 C ATOM 239 CD LYS A 15 11.302 -0.131 -2.487 1.00 0.00 C ATOM 240 CE LYS A 15 12.396 -0.398 -3.524 1.00 0.00 C ATOM 241 NZ LYS A 15 13.564 0.402 -3.063 1.00 0.00 N ATOM 242 H LYS A 15 9.124 0.325 1.323 1.00 0.00 H ATOM 243 HA LYS A 15 10.086 -2.208 0.406 1.00 0.00 H ATOM 244 HB2 LYS A 15 10.396 0.439 -0.233 1.00 0.00 H ATOM 245 HB3 LYS A 15 11.971 0.053 0.459 1.00 0.00 H ATOM 246 HG2 LYS A 15 12.518 -1.384 -1.235 1.00 0.00 H ATOM 247 HG3 LYS A 15 10.858 -1.946 -1.433 1.00 0.00 H ATOM 248 HD2 LYS A 15 10.333 -0.298 -2.934 1.00 0.00 H ATOM 249 HD3 LYS A 15 11.371 0.891 -2.149 1.00 0.00 H ATOM 250 HE2 LYS A 15 12.643 -1.451 -3.547 1.00 0.00 H ATOM 251 HE3 LYS A 15 12.080 -0.063 -4.500 1.00 0.00 H ATOM 252 HZ1 LYS A 15 13.365 1.414 -3.188 1.00 0.00 H ATOM 253 HZ2 LYS A 15 14.403 0.144 -3.620 1.00 0.00 H ATOM 254 HZ3 LYS A 15 13.743 0.205 -2.056 1.00 0.00 H ATOM 255 N SER A 16 11.708 -0.856 2.930 1.00 0.00 N ATOM 256 CA SER A 16 12.650 -1.144 4.052 1.00 0.00 C ATOM 257 C SER A 16 12.959 0.162 4.776 1.00 0.00 C ATOM 258 O SER A 16 13.148 0.204 5.975 1.00 0.00 O ATOM 259 CB SER A 16 13.916 -1.709 3.403 1.00 0.00 C ATOM 260 OG SER A 16 13.916 -3.125 3.526 1.00 0.00 O ATOM 261 H SER A 16 11.312 0.037 2.854 1.00 0.00 H ATOM 262 HA SER A 16 12.222 -1.860 4.729 1.00 0.00 H ATOM 263 HB2 SER A 16 13.938 -1.444 2.359 1.00 0.00 H ATOM 264 HB3 SER A 16 14.787 -1.295 3.895 1.00 0.00 H ATOM 265 HG SER A 16 13.262 -3.476 2.917 1.00 0.00 H ATOM 266 N PHE A 17 13.001 1.229 4.034 1.00 0.00 N ATOM 267 CA PHE A 17 13.285 2.565 4.635 1.00 0.00 C ATOM 268 C PHE A 17 12.083 3.041 5.456 1.00 0.00 C ATOM 269 O PHE A 17 11.092 2.347 5.571 1.00 0.00 O ATOM 270 CB PHE A 17 13.537 3.514 3.452 1.00 0.00 C ATOM 271 CG PHE A 17 12.505 3.285 2.368 1.00 0.00 C ATOM 272 CD1 PHE A 17 11.168 3.643 2.579 1.00 0.00 C ATOM 273 CD2 PHE A 17 12.890 2.706 1.152 1.00 0.00 C ATOM 274 CE1 PHE A 17 10.220 3.421 1.574 1.00 0.00 C ATOM 275 CE2 PHE A 17 11.942 2.485 0.149 1.00 0.00 C ATOM 276 CZ PHE A 17 10.607 2.843 0.361 1.00 0.00 C ATOM 277 H PHE A 17 12.839 1.149 3.074 1.00 0.00 H ATOM 278 HA PHE A 17 14.163 2.511 5.252 1.00 0.00 H ATOM 279 HB2 PHE A 17 13.474 4.536 3.795 1.00 0.00 H ATOM 280 HB3 PHE A 17 14.522 3.330 3.051 1.00 0.00 H ATOM 281 HD1 PHE A 17 10.867 4.089 3.516 1.00 0.00 H ATOM 282 HD2 PHE A 17 13.921 2.430 0.989 1.00 0.00 H ATOM 283 HE1 PHE A 17 9.188 3.693 1.736 1.00 0.00 H ATOM 284 HE2 PHE A 17 12.240 2.035 -0.787 1.00 0.00 H ATOM 285 HZ PHE A 17 9.875 2.673 -0.413 1.00 0.00 H HETATM 286 N NH2 A 18 12.128 4.209 6.037 1.00 0.00 N HETATM 287 HN1 NH2 A 18 11.365 4.523 6.564 1.00 0.00 H HETATM 288 HN2 NH2 A 18 12.926 4.770 5.946 1.00 0.00 H TER 289 NH2 A 18