ATOM 1 N PHE A 1 4.187 -1.261 -1.688 1.00 0.00 N ATOM 2 CA PHE A 1 3.343 -0.148 -1.328 1.00 0.00 C ATOM 3 C PHE A 1 2.413 0.163 -2.476 1.00 0.00 C ATOM 4 O PHE A 1 1.198 0.251 -2.318 1.00 0.00 O ATOM 5 CB PHE A 1 4.174 1.106 -0.953 1.00 0.00 C ATOM 6 CG PHE A 1 5.033 0.808 0.245 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.465 0.772 1.529 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.407 0.549 0.100 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.254 0.480 2.650 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.199 0.255 1.217 1.00 0.00 C ATOM 11 CZ PHE A 1 6.622 0.220 2.493 1.00 0.00 C ATOM 12 H1 PHE A 1 4.830 -1.561 -0.987 1.00 0.00 H ATOM 13 HA PHE A 1 2.723 -0.458 -0.499 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.832 1.411 -1.794 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.508 1.955 -0.689 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.412 0.972 1.658 1.00 0.00 H ATOM 17 HD2 PHE A 1 6.856 0.574 -0.882 1.00 0.00 H ATOM 18 HE1 PHE A 1 4.811 0.457 3.634 1.00 0.00 H ATOM 19 HE2 PHE A 1 8.254 0.057 1.099 1.00 0.00 H ATOM 20 HZ PHE A 1 7.230 -0.003 3.356 1.00 0.00 H ATOM 21 N LEU A 2 2.966 0.317 -3.693 1.00 0.00 N ATOM 22 CA LEU A 2 2.188 0.586 -4.883 1.00 0.00 C ATOM 23 C LEU A 2 2.266 -0.617 -5.819 1.00 0.00 C ATOM 24 O LEU A 2 3.287 -0.809 -6.484 1.00 0.00 O ATOM 25 CB LEU A 2 2.731 1.844 -5.610 1.00 0.00 C ATOM 26 CG LEU A 2 1.985 2.247 -6.903 1.00 0.00 C ATOM 27 CD1 LEU A 2 0.502 2.565 -6.656 1.00 0.00 C ATOM 28 CD2 LEU A 2 2.677 3.449 -7.562 1.00 0.00 C ATOM 29 H LEU A 2 3.950 0.191 -3.793 1.00 0.00 H ATOM 30 HA LEU A 2 1.160 0.789 -4.622 1.00 0.00 H ATOM 31 HB2 LEU A 2 2.682 2.697 -4.899 1.00 0.00 H ATOM 32 HB3 LEU A 2 3.804 1.685 -5.852 1.00 0.00 H ATOM 33 HG LEU A 2 2.045 1.398 -7.618 1.00 0.00 H ATOM 34 HD11 LEU A 2 -0.046 1.676 -6.277 1.00 0.00 H ATOM 35 HD12 LEU A 2 0.018 2.899 -7.598 1.00 0.00 H ATOM 36 HD13 LEU A 2 0.408 3.382 -5.908 1.00 0.00 H ATOM 37 HD21 LEU A 2 2.171 3.719 -8.514 1.00 0.00 H ATOM 38 HD22 LEU A 2 3.741 3.214 -7.781 1.00 0.00 H ATOM 39 HD23 LEU A 2 2.645 4.329 -6.885 1.00 0.00 H ATOM 40 N PRO A 3 1.235 -1.445 -5.987 1.00 0.00 N ATOM 41 CA PRO A 3 1.424 -2.708 -6.696 1.00 0.00 C ATOM 42 C PRO A 3 0.912 -2.506 -8.108 1.00 0.00 C ATOM 43 O PRO A 3 -0.013 -3.180 -8.561 1.00 0.00 O ATOM 44 CB PRO A 3 0.544 -3.686 -5.894 1.00 0.00 C ATOM 45 CG PRO A 3 -0.603 -2.820 -5.370 1.00 0.00 C ATOM 46 CD PRO A 3 0.112 -1.513 -5.041 1.00 0.00 C ATOM 47 HA PRO A 3 2.452 -3.037 -6.736 1.00 0.00 H ATOM 48 HB2 PRO A 3 0.194 -4.559 -6.484 1.00 0.00 H ATOM 49 HB3 PRO A 3 1.131 -4.059 -5.028 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.351 -2.651 -6.174 1.00 0.00 H ATOM 51 HG3 PRO A 3 -1.103 -3.263 -4.482 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.557 -0.633 -5.152 1.00 0.00 H ATOM 53 HD3 PRO A 3 0.503 -1.559 -4.002 1.00 0.00 H ATOM 54 N ILE A 4 1.531 -1.562 -8.841 1.00 0.00 N ATOM 55 CA ILE A 4 1.078 -1.092 -10.140 1.00 0.00 C ATOM 56 C ILE A 4 1.016 -2.175 -11.210 1.00 0.00 C ATOM 57 O ILE A 4 0.018 -2.295 -11.915 1.00 0.00 O ATOM 58 CB ILE A 4 1.870 0.137 -10.595 1.00 0.00 C ATOM 59 CG1 ILE A 4 1.270 0.754 -11.883 1.00 0.00 C ATOM 60 CG2 ILE A 4 3.381 -0.168 -10.728 1.00 0.00 C ATOM 61 CD1 ILE A 4 1.823 2.149 -12.199 1.00 0.00 C ATOM 62 H ILE A 4 2.289 -1.071 -8.419 1.00 0.00 H ATOM 63 HA ILE A 4 0.057 -0.767 -10.007 1.00 0.00 H ATOM 64 HB ILE A 4 1.760 0.900 -9.795 1.00 0.00 H ATOM 65 HG12 ILE A 4 1.465 0.081 -12.745 1.00 0.00 H ATOM 66 HG13 ILE A 4 0.169 0.832 -11.762 1.00 0.00 H ATOM 67 HG21 ILE A 4 3.942 0.774 -10.912 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.792 -0.619 -9.801 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.578 -0.847 -11.585 1.00 0.00 H ATOM 70 HD11 ILE A 4 1.657 2.839 -11.345 1.00 0.00 H ATOM 71 HD12 ILE A 4 2.913 2.107 -12.408 1.00 0.00 H ATOM 72 HD13 ILE A 4 1.318 2.573 -13.094 1.00 0.00 H ATOM 73 N LEU A 5 2.036 -3.049 -11.317 1.00 0.00 N ATOM 74 CA LEU A 5 2.058 -4.147 -12.272 1.00 0.00 C ATOM 75 C LEU A 5 0.958 -5.175 -12.032 1.00 0.00 C ATOM 76 O LEU A 5 0.265 -5.605 -12.953 1.00 0.00 O ATOM 77 CB LEU A 5 3.435 -4.856 -12.252 1.00 0.00 C ATOM 78 CG LEU A 5 4.642 -3.934 -12.540 1.00 0.00 C ATOM 79 CD1 LEU A 5 5.951 -4.727 -12.420 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.557 -3.270 -13.923 1.00 0.00 C ATOM 81 H LEU A 5 2.845 -2.934 -10.746 1.00 0.00 H ATOM 82 HA LEU A 5 1.880 -3.738 -13.256 1.00 0.00 H ATOM 83 HB2 LEU A 5 3.592 -5.329 -11.259 1.00 0.00 H ATOM 84 HB3 LEU A 5 3.438 -5.667 -13.011 1.00 0.00 H ATOM 85 HG LEU A 5 4.671 -3.129 -11.774 1.00 0.00 H ATOM 86 HD11 LEU A 5 6.824 -4.062 -12.592 1.00 0.00 H ATOM 87 HD12 LEU A 5 5.980 -5.542 -13.174 1.00 0.00 H ATOM 88 HD13 LEU A 5 6.047 -5.178 -11.409 1.00 0.00 H ATOM 89 HD21 LEU A 5 4.490 -4.043 -14.719 1.00 0.00 H ATOM 90 HD22 LEU A 5 5.465 -2.658 -14.110 1.00 0.00 H ATOM 91 HD23 LEU A 5 3.672 -2.602 -13.999 1.00 0.00 H ATOM 92 N ALA A 6 0.735 -5.551 -10.755 1.00 0.00 N ATOM 93 CA ALA A 6 -0.345 -6.424 -10.342 1.00 0.00 C ATOM 94 C ALA A 6 -1.719 -5.810 -10.586 1.00 0.00 C ATOM 95 O ALA A 6 -2.638 -6.467 -11.067 1.00 0.00 O ATOM 96 CB ALA A 6 -0.179 -6.774 -8.851 1.00 0.00 C ATOM 97 H ALA A 6 1.297 -5.177 -10.022 1.00 0.00 H ATOM 98 HA ALA A 6 -0.293 -7.327 -10.931 1.00 0.00 H ATOM 99 HB1 ALA A 6 0.808 -7.254 -8.679 1.00 0.00 H ATOM 100 HB2 ALA A 6 -0.239 -5.862 -8.219 1.00 0.00 H ATOM 101 HB3 ALA A 6 -0.967 -7.485 -8.522 1.00 0.00 H ATOM 102 N SER A 7 -1.876 -4.502 -10.297 1.00 0.00 N ATOM 103 CA SER A 7 -3.083 -3.741 -10.593 1.00 0.00 C ATOM 104 C SER A 7 -3.391 -3.678 -12.081 1.00 0.00 C ATOM 105 O SER A 7 -4.522 -3.901 -12.506 1.00 0.00 O ATOM 106 CB SER A 7 -2.991 -2.299 -10.023 1.00 0.00 C ATOM 107 OG SER A 7 -4.258 -1.634 -10.033 1.00 0.00 O ATOM 108 H SER A 7 -1.128 -4.015 -9.853 1.00 0.00 H ATOM 109 HA SER A 7 -3.913 -4.246 -10.121 1.00 0.00 H ATOM 110 HB2 SER A 7 -2.634 -2.369 -8.973 1.00 0.00 H ATOM 111 HB3 SER A 7 -2.242 -1.712 -10.596 1.00 0.00 H ATOM 112 HG SER A 7 -4.129 -0.786 -9.601 1.00 0.00 H ATOM 113 N LEU A 8 -2.376 -3.439 -12.937 1.00 0.00 N ATOM 114 CA LEU A 8 -2.531 -3.493 -14.381 1.00 0.00 C ATOM 115 C LEU A 8 -2.957 -4.873 -14.879 1.00 0.00 C ATOM 116 O LEU A 8 -3.943 -5.006 -15.601 1.00 0.00 O ATOM 117 CB LEU A 8 -1.214 -3.055 -15.084 1.00 0.00 C ATOM 118 CG LEU A 8 -1.161 -1.574 -15.542 1.00 0.00 C ATOM 119 CD1 LEU A 8 -2.010 -1.340 -16.801 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.540 -0.566 -14.446 1.00 0.00 C ATOM 121 H LEU A 8 -1.468 -3.208 -12.597 1.00 0.00 H ATOM 122 HA LEU A 8 -3.324 -2.813 -14.655 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.370 -3.245 -14.388 1.00 0.00 H ATOM 124 HB3 LEU A 8 -1.027 -3.674 -15.988 1.00 0.00 H ATOM 125 HG LEU A 8 -0.105 -1.372 -15.825 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.719 -2.049 -17.605 1.00 0.00 H ATOM 127 HD12 LEU A 8 -1.862 -0.304 -17.176 1.00 0.00 H ATOM 128 HD13 LEU A 8 -3.089 -1.479 -16.576 1.00 0.00 H ATOM 129 HD21 LEU A 8 -2.605 -0.679 -14.151 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.391 0.472 -14.814 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.903 -0.711 -13.548 1.00 0.00 H ATOM 132 N ALA A 9 -2.277 -5.952 -14.447 1.00 0.00 N ATOM 133 CA ALA A 9 -2.628 -7.298 -14.855 1.00 0.00 C ATOM 134 C ALA A 9 -3.993 -7.781 -14.360 1.00 0.00 C ATOM 135 O ALA A 9 -4.814 -8.281 -15.125 1.00 0.00 O ATOM 136 CB ALA A 9 -1.531 -8.259 -14.354 1.00 0.00 C ATOM 137 H ALA A 9 -1.475 -5.850 -13.864 1.00 0.00 H ATOM 138 HA ALA A 9 -2.660 -7.329 -15.934 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.728 -9.299 -14.692 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.544 -7.944 -14.755 1.00 0.00 H ATOM 141 HB3 ALA A 9 -1.470 -8.247 -13.245 1.00 0.00 H ATOM 142 N ALA A 10 -4.294 -7.594 -13.061 1.00 0.00 N ATOM 143 CA ALA A 10 -5.448 -8.206 -12.436 1.00 0.00 C ATOM 144 C ALA A 10 -6.629 -7.260 -12.295 1.00 0.00 C ATOM 145 O ALA A 10 -7.674 -7.627 -11.760 1.00 0.00 O ATOM 146 CB ALA A 10 -5.040 -8.723 -11.042 1.00 0.00 C ATOM 147 H ALA A 10 -3.637 -7.160 -12.449 1.00 0.00 H ATOM 148 HA ALA A 10 -5.786 -9.046 -13.025 1.00 0.00 H ATOM 149 HB1 ALA A 10 -5.884 -9.256 -10.552 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.194 -9.436 -11.141 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.711 -7.887 -10.388 1.00 0.00 H ATOM 152 N LYS A 11 -6.520 -6.008 -12.780 1.00 0.00 N ATOM 153 CA LYS A 11 -7.609 -5.059 -12.631 1.00 0.00 C ATOM 154 C LYS A 11 -7.679 -4.058 -13.781 1.00 0.00 C ATOM 155 O LYS A 11 -8.593 -3.234 -13.846 1.00 0.00 O ATOM 156 CB LYS A 11 -7.467 -4.329 -11.259 1.00 0.00 C ATOM 157 CG LYS A 11 -8.785 -3.873 -10.599 1.00 0.00 C ATOM 158 CD LYS A 11 -9.757 -5.013 -10.211 1.00 0.00 C ATOM 159 CE LYS A 11 -9.221 -6.085 -9.244 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.872 -5.496 -7.931 1.00 0.00 N ATOM 161 H LYS A 11 -5.632 -5.678 -13.089 1.00 0.00 H ATOM 162 HA LYS A 11 -8.543 -5.600 -12.672 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.943 -5.020 -10.564 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.790 -3.457 -11.380 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.540 -3.264 -9.702 1.00 0.00 H ATOM 166 HG3 LYS A 11 -9.307 -3.197 -11.309 1.00 0.00 H ATOM 167 HD2 LYS A 11 -10.680 -4.563 -9.787 1.00 0.00 H ATOM 168 HD3 LYS A 11 -10.065 -5.536 -11.141 1.00 0.00 H ATOM 169 HE2 LYS A 11 -9.995 -6.865 -9.079 1.00 0.00 H ATOM 170 HE3 LYS A 11 -8.312 -6.574 -9.654 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -9.715 -5.064 -7.502 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.142 -4.769 -8.068 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -8.508 -6.237 -7.299 1.00 0.00 H ATOM 174 N PHE A 12 -6.760 -4.127 -14.771 1.00 0.00 N ATOM 175 CA PHE A 12 -6.920 -3.399 -16.019 1.00 0.00 C ATOM 176 C PHE A 12 -6.988 -4.343 -17.215 1.00 0.00 C ATOM 177 O PHE A 12 -7.140 -3.863 -18.330 1.00 0.00 O ATOM 178 CB PHE A 12 -5.777 -2.372 -16.314 1.00 0.00 C ATOM 179 CG PHE A 12 -5.802 -1.078 -15.531 1.00 0.00 C ATOM 180 CD1 PHE A 12 -5.704 0.162 -16.191 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.773 -1.083 -14.125 1.00 0.00 C ATOM 182 CE1 PHE A 12 -5.572 1.358 -15.473 1.00 0.00 C ATOM 183 CE2 PHE A 12 -5.657 0.109 -13.399 1.00 0.00 C ATOM 184 CZ PHE A 12 -5.551 1.331 -14.073 1.00 0.00 C ATOM 185 H PHE A 12 -5.929 -4.671 -14.685 1.00 0.00 H ATOM 186 HA PHE A 12 -7.862 -2.871 -16.029 1.00 0.00 H ATOM 187 HB2 PHE A 12 -4.791 -2.853 -16.139 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.800 -2.081 -17.386 1.00 0.00 H ATOM 189 HD1 PHE A 12 -5.663 0.183 -17.270 1.00 0.00 H ATOM 190 HD2 PHE A 12 -5.773 -2.016 -13.581 1.00 0.00 H ATOM 191 HE1 PHE A 12 -5.441 2.292 -15.999 1.00 0.00 H ATOM 192 HE2 PHE A 12 -5.593 0.072 -12.321 1.00 0.00 H ATOM 193 HZ PHE A 12 -5.405 2.244 -13.515 1.00 0.00 H ATOM 194 N GLY A 13 -6.928 -5.686 -17.057 1.00 0.00 N ATOM 195 CA GLY A 13 -6.871 -6.633 -18.187 1.00 0.00 C ATOM 196 C GLY A 13 -7.836 -6.448 -19.357 1.00 0.00 C ATOM 197 O GLY A 13 -7.373 -6.219 -20.474 1.00 0.00 O ATOM 198 H GLY A 13 -6.768 -6.070 -16.151 1.00 0.00 H ATOM 199 HA2 GLY A 13 -5.881 -6.543 -18.609 1.00 0.00 H ATOM 200 HA3 GLY A 13 -7.038 -7.622 -17.786 1.00 0.00 H ATOM 201 N PRO A 14 -9.161 -6.472 -19.204 1.00 0.00 N ATOM 202 CA PRO A 14 -10.065 -6.315 -20.348 1.00 0.00 C ATOM 203 C PRO A 14 -10.267 -4.842 -20.647 1.00 0.00 C ATOM 204 O PRO A 14 -10.612 -4.470 -21.764 1.00 0.00 O ATOM 205 CB PRO A 14 -11.367 -6.990 -19.878 1.00 0.00 C ATOM 206 CG PRO A 14 -11.321 -6.908 -18.347 1.00 0.00 C ATOM 207 CD PRO A 14 -9.830 -7.065 -18.044 1.00 0.00 C ATOM 208 HA PRO A 14 -9.650 -6.778 -21.231 1.00 0.00 H ATOM 209 HB2 PRO A 14 -12.280 -6.526 -20.309 1.00 0.00 H ATOM 210 HB3 PRO A 14 -11.341 -8.058 -20.182 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.672 -5.908 -18.016 1.00 0.00 H ATOM 212 HG3 PRO A 14 -11.939 -7.694 -17.864 1.00 0.00 H ATOM 213 HD2 PRO A 14 -9.550 -6.549 -17.101 1.00 0.00 H ATOM 214 HD3 PRO A 14 -9.564 -8.142 -17.985 1.00 0.00 H ATOM 215 N LYS A 15 -10.045 -3.977 -19.646 1.00 0.00 N ATOM 216 CA LYS A 15 -10.091 -2.530 -19.732 1.00 0.00 C ATOM 217 C LYS A 15 -9.028 -1.987 -20.683 1.00 0.00 C ATOM 218 O LYS A 15 -9.278 -1.069 -21.462 1.00 0.00 O ATOM 219 CB LYS A 15 -9.920 -2.008 -18.286 1.00 0.00 C ATOM 220 CG LYS A 15 -9.834 -0.494 -18.046 1.00 0.00 C ATOM 221 CD LYS A 15 -9.480 -0.262 -16.564 1.00 0.00 C ATOM 222 CE LYS A 15 -9.268 1.194 -16.152 1.00 0.00 C ATOM 223 NZ LYS A 15 -8.750 1.225 -14.764 1.00 0.00 N ATOM 224 H LYS A 15 -9.752 -4.367 -18.777 1.00 0.00 H ATOM 225 HA LYS A 15 -11.053 -2.238 -20.127 1.00 0.00 H ATOM 226 HB2 LYS A 15 -10.759 -2.412 -17.680 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.987 -2.455 -17.879 1.00 0.00 H ATOM 228 HG2 LYS A 15 -9.043 -0.056 -18.692 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.801 -0.013 -18.307 1.00 0.00 H ATOM 230 HD2 LYS A 15 -10.279 -0.718 -15.942 1.00 0.00 H ATOM 231 HD3 LYS A 15 -8.544 -0.829 -16.369 1.00 0.00 H ATOM 232 HE2 LYS A 15 -8.521 1.685 -16.812 1.00 0.00 H ATOM 233 HE3 LYS A 15 -10.223 1.759 -16.191 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -7.800 0.804 -14.741 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -9.372 0.670 -14.143 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -8.693 2.204 -14.417 1.00 0.00 H ATOM 237 N LEU A 16 -7.820 -2.589 -20.663 1.00 0.00 N ATOM 238 CA LEU A 16 -6.720 -2.340 -21.576 1.00 0.00 C ATOM 239 C LEU A 16 -7.090 -2.650 -23.017 1.00 0.00 C ATOM 240 O LEU A 16 -6.863 -1.840 -23.913 1.00 0.00 O ATOM 241 CB LEU A 16 -5.483 -3.153 -21.114 1.00 0.00 C ATOM 242 CG LEU A 16 -4.121 -2.739 -21.718 1.00 0.00 C ATOM 243 CD1 LEU A 16 -2.988 -3.159 -20.768 1.00 0.00 C ATOM 244 CD2 LEU A 16 -3.855 -3.337 -23.109 1.00 0.00 C ATOM 245 H LEU A 16 -7.634 -3.281 -19.970 1.00 0.00 H ATOM 246 HA LEU A 16 -6.478 -1.289 -21.523 1.00 0.00 H ATOM 247 HB2 LEU A 16 -5.402 -3.002 -20.016 1.00 0.00 H ATOM 248 HB3 LEU A 16 -5.648 -4.241 -21.270 1.00 0.00 H ATOM 249 HG LEU A 16 -4.096 -1.632 -21.800 1.00 0.00 H ATOM 250 HD11 LEU A 16 -2.004 -2.840 -21.174 1.00 0.00 H ATOM 251 HD12 LEU A 16 -2.976 -4.264 -20.651 1.00 0.00 H ATOM 252 HD13 LEU A 16 -3.122 -2.699 -19.766 1.00 0.00 H ATOM 253 HD21 LEU A 16 -2.831 -3.073 -23.449 1.00 0.00 H ATOM 254 HD22 LEU A 16 -4.571 -2.952 -23.867 1.00 0.00 H ATOM 255 HD23 LEU A 16 -3.934 -4.444 -23.076 1.00 0.00 H ATOM 256 N PHE A 17 -7.754 -3.801 -23.263 1.00 0.00 N ATOM 257 CA PHE A 17 -8.270 -4.180 -24.569 1.00 0.00 C ATOM 258 C PHE A 17 -9.299 -3.178 -25.093 1.00 0.00 C ATOM 259 O PHE A 17 -9.255 -2.754 -26.248 1.00 0.00 O ATOM 260 CB PHE A 17 -8.864 -5.616 -24.485 1.00 0.00 C ATOM 261 CG PHE A 17 -9.358 -6.184 -25.796 1.00 0.00 C ATOM 262 CD1 PHE A 17 -10.534 -6.954 -25.806 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.657 -6.007 -27.003 1.00 0.00 C ATOM 264 CE1 PHE A 17 -11.001 -7.538 -26.991 1.00 0.00 C ATOM 265 CE2 PHE A 17 -9.126 -6.581 -28.192 1.00 0.00 C ATOM 266 CZ PHE A 17 -10.295 -7.351 -28.185 1.00 0.00 C ATOM 267 H PHE A 17 -7.915 -4.444 -22.518 1.00 0.00 H ATOM 268 HA PHE A 17 -7.438 -4.169 -25.258 1.00 0.00 H ATOM 269 HB2 PHE A 17 -8.080 -6.310 -24.113 1.00 0.00 H ATOM 270 HB3 PHE A 17 -9.706 -5.628 -23.759 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.076 -7.113 -24.886 1.00 0.00 H ATOM 272 HD2 PHE A 17 -7.739 -5.438 -27.029 1.00 0.00 H ATOM 273 HE1 PHE A 17 -11.896 -8.142 -26.983 1.00 0.00 H ATOM 274 HE2 PHE A 17 -8.580 -6.441 -29.113 1.00 0.00 H ATOM 275 HZ PHE A 17 -10.646 -7.803 -29.101 1.00 0.00 H ATOM 276 N CYS A 18 -10.226 -2.719 -24.230 1.00 0.00 N ATOM 277 CA CYS A 18 -11.169 -1.675 -24.589 1.00 0.00 C ATOM 278 C CYS A 18 -10.532 -0.334 -24.927 1.00 0.00 C ATOM 279 O CYS A 18 -10.857 0.272 -25.949 1.00 0.00 O ATOM 280 CB CYS A 18 -12.225 -1.462 -23.478 1.00 0.00 C ATOM 281 SG CYS A 18 -13.215 -2.958 -23.186 1.00 0.00 S ATOM 282 H CYS A 18 -10.302 -3.122 -23.321 1.00 0.00 H ATOM 283 HA CYS A 18 -11.678 -1.989 -25.488 1.00 0.00 H ATOM 284 HB2 CYS A 18 -11.716 -1.168 -22.536 1.00 0.00 H ATOM 285 HB3 CYS A 18 -12.913 -0.639 -23.768 1.00 0.00 H ATOM 286 N LEU A 19 -9.588 0.164 -24.100 1.00 0.00 N ATOM 287 CA LEU A 19 -8.926 1.434 -24.353 1.00 0.00 C ATOM 288 C LEU A 19 -7.963 1.426 -25.534 1.00 0.00 C ATOM 289 O LEU A 19 -7.918 2.386 -26.306 1.00 0.00 O ATOM 290 CB LEU A 19 -8.323 2.071 -23.069 1.00 0.00 C ATOM 291 CG LEU A 19 -7.056 1.421 -22.474 1.00 0.00 C ATOM 292 CD1 LEU A 19 -5.754 2.034 -23.016 1.00 0.00 C ATOM 293 CD2 LEU A 19 -7.063 1.536 -20.941 1.00 0.00 C ATOM 294 H LEU A 19 -9.329 -0.328 -23.273 1.00 0.00 H ATOM 295 HA LEU A 19 -9.707 2.119 -24.650 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.111 3.146 -23.253 1.00 0.00 H ATOM 297 HB3 LEU A 19 -9.121 2.029 -22.297 1.00 0.00 H ATOM 298 HG LEU A 19 -7.075 0.341 -22.735 1.00 0.00 H ATOM 299 HD11 LEU A 19 -4.875 1.521 -22.568 1.00 0.00 H ATOM 300 HD12 LEU A 19 -5.697 3.112 -22.757 1.00 0.00 H ATOM 301 HD13 LEU A 19 -5.681 1.934 -24.120 1.00 0.00 H ATOM 302 HD21 LEU A 19 -6.166 1.036 -20.516 1.00 0.00 H ATOM 303 HD22 LEU A 19 -7.971 1.050 -20.525 1.00 0.00 H ATOM 304 HD23 LEU A 19 -7.053 2.604 -20.637 1.00 0.00 H ATOM 305 N VAL A 20 -7.172 0.348 -25.748 1.00 0.00 N ATOM 306 CA VAL A 20 -6.178 0.322 -26.817 1.00 0.00 C ATOM 307 C VAL A 20 -6.801 0.439 -28.202 1.00 0.00 C ATOM 308 O VAL A 20 -6.411 1.295 -28.996 1.00 0.00 O ATOM 309 CB VAL A 20 -5.192 -0.842 -26.694 1.00 0.00 C ATOM 310 CG1 VAL A 20 -5.820 -2.211 -27.019 1.00 0.00 C ATOM 311 CG2 VAL A 20 -3.960 -0.579 -27.583 1.00 0.00 C ATOM 312 H VAL A 20 -7.190 -0.440 -25.138 1.00 0.00 H ATOM 313 HA VAL A 20 -5.583 1.215 -26.695 1.00 0.00 H ATOM 314 HB VAL A 20 -4.848 -0.871 -25.638 1.00 0.00 H ATOM 315 HG11 VAL A 20 -5.108 -3.024 -26.761 1.00 0.00 H ATOM 316 HG12 VAL A 20 -6.752 -2.367 -26.435 1.00 0.00 H ATOM 317 HG13 VAL A 20 -6.053 -2.298 -28.102 1.00 0.00 H ATOM 318 HG21 VAL A 20 -3.208 -1.384 -27.439 1.00 0.00 H ATOM 319 HG22 VAL A 20 -4.239 -0.560 -28.658 1.00 0.00 H ATOM 320 HG23 VAL A 20 -3.484 0.391 -27.324 1.00 0.00 H ATOM 321 N THR A 21 -7.878 -0.316 -28.495 1.00 0.00 N ATOM 322 CA THR A 21 -8.616 -0.171 -29.745 1.00 0.00 C ATOM 323 C THR A 21 -9.522 1.047 -29.762 1.00 0.00 C ATOM 324 O THR A 21 -9.536 1.784 -30.740 1.00 0.00 O ATOM 325 CB THR A 21 -9.425 -1.403 -30.122 1.00 0.00 C ATOM 326 OG1 THR A 21 -10.395 -1.714 -29.137 1.00 0.00 O ATOM 327 CG2 THR A 21 -8.494 -2.618 -30.218 1.00 0.00 C ATOM 328 H THR A 21 -8.200 -1.021 -27.868 1.00 0.00 H ATOM 329 HA THR A 21 -7.899 -0.026 -30.540 1.00 0.00 H ATOM 330 HB THR A 21 -9.924 -1.251 -31.103 1.00 0.00 H ATOM 331 HG1 THR A 21 -10.681 -2.602 -29.365 1.00 0.00 H ATOM 332 HG21 THR A 21 -9.055 -3.507 -30.580 1.00 0.00 H ATOM 333 HG22 THR A 21 -8.060 -2.873 -29.227 1.00 0.00 H ATOM 334 HG23 THR A 21 -7.664 -2.421 -30.930 1.00 0.00 H ATOM 335 N LYS A 22 -10.255 1.319 -28.653 1.00 0.00 N ATOM 336 CA LYS A 22 -11.390 2.242 -28.526 1.00 0.00 C ATOM 337 C LYS A 22 -12.692 1.515 -28.891 1.00 0.00 C ATOM 338 O LYS A 22 -13.686 2.122 -29.309 1.00 0.00 O ATOM 339 CB LYS A 22 -11.280 3.659 -29.197 1.00 0.00 C ATOM 340 CG LYS A 22 -11.009 4.846 -28.250 1.00 0.00 C ATOM 341 CD LYS A 22 -9.652 4.886 -27.516 1.00 0.00 C ATOM 342 CE LYS A 22 -8.389 4.980 -28.394 1.00 0.00 C ATOM 343 NZ LYS A 22 -7.958 3.643 -28.840 1.00 0.00 N ATOM 344 H LYS A 22 -10.110 0.738 -27.856 1.00 0.00 H ATOM 345 HA LYS A 22 -11.488 2.424 -27.466 1.00 0.00 H ATOM 346 HB2 LYS A 22 -10.532 3.668 -30.019 1.00 0.00 H ATOM 347 HB3 LYS A 22 -12.241 3.913 -29.693 1.00 0.00 H ATOM 348 HG2 LYS A 22 -11.103 5.782 -28.841 1.00 0.00 H ATOM 349 HG3 LYS A 22 -11.817 4.871 -27.489 1.00 0.00 H ATOM 350 HD2 LYS A 22 -9.668 5.804 -26.891 1.00 0.00 H ATOM 351 HD3 LYS A 22 -9.586 4.032 -26.808 1.00 0.00 H ATOM 352 HE2 LYS A 22 -8.566 5.623 -29.282 1.00 0.00 H ATOM 353 HE3 LYS A 22 -7.558 5.410 -27.795 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -8.666 3.208 -29.466 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -7.854 3.032 -28.005 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -7.044 3.648 -29.336 1.00 0.00 H ATOM 357 N LYS A 23 -12.724 0.171 -28.743 1.00 0.00 N ATOM 358 CA LYS A 23 -13.937 -0.596 -28.986 1.00 0.00 C ATOM 359 C LYS A 23 -13.923 -2.029 -28.464 1.00 0.00 C ATOM 360 O LYS A 23 -14.869 -2.774 -28.691 1.00 0.00 O ATOM 361 CB LYS A 23 -14.236 -0.647 -30.515 1.00 0.00 C ATOM 362 CG LYS A 23 -15.717 -0.373 -30.828 1.00 0.00 C ATOM 363 CD LYS A 23 -15.979 0.143 -32.257 1.00 0.00 C ATOM 364 CE LYS A 23 -15.246 1.438 -32.648 1.00 0.00 C ATOM 365 NZ LYS A 23 -15.369 2.461 -31.582 1.00 0.00 N ATOM 366 H LYS A 23 -11.881 -0.327 -28.554 1.00 0.00 H ATOM 367 HA LYS A 23 -14.746 -0.103 -28.468 1.00 0.00 H ATOM 368 HB2 LYS A 23 -13.599 0.123 -31.001 1.00 0.00 H ATOM 369 HB3 LYS A 23 -13.925 -1.614 -30.965 1.00 0.00 H ATOM 370 HG2 LYS A 23 -16.284 -1.314 -30.667 1.00 0.00 H ATOM 371 HG3 LYS A 23 -16.117 0.360 -30.095 1.00 0.00 H ATOM 372 HD2 LYS A 23 -15.692 -0.651 -32.979 1.00 0.00 H ATOM 373 HD3 LYS A 23 -17.073 0.297 -32.372 1.00 0.00 H ATOM 374 HE2 LYS A 23 -14.165 1.243 -32.811 1.00 0.00 H ATOM 375 HE3 LYS A 23 -15.677 1.851 -33.585 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -16.368 2.565 -31.313 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -14.998 3.374 -31.913 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -14.826 2.166 -30.746 1.00 0.00 H ATOM 379 N CYS A 24 -12.844 -2.461 -27.776 1.00 0.00 N ATOM 380 CA CYS A 24 -12.549 -3.862 -27.489 1.00 0.00 C ATOM 381 C CYS A 24 -12.287 -4.645 -28.761 1.00 0.00 C ATOM 382 O CYS A 24 -11.498 -4.194 -29.598 1.00 0.00 O ATOM 383 CB CYS A 24 -13.574 -4.590 -26.575 1.00 0.00 C ATOM 384 SG CYS A 24 -13.761 -3.789 -24.954 1.00 0.00 S ATOM 385 H CYS A 24 -12.096 -1.833 -27.578 1.00 0.00 H ATOM 386 HA CYS A 24 -11.604 -3.863 -26.965 1.00 0.00 H ATOM 387 HB2 CYS A 24 -14.563 -4.624 -27.080 1.00 0.00 H ATOM 388 HB3 CYS A 24 -13.246 -5.638 -26.413 1.00 0.00 H TER 389 CYS A 24