ATOM 1 N PHE A 1 -13.428 -27.733 -0.543 1.00 0.00 N ATOM 2 CA PHE A 1 -13.363 -26.746 -1.593 1.00 0.00 C ATOM 3 C PHE A 1 -11.965 -26.150 -1.667 1.00 0.00 C ATOM 4 O PHE A 1 -11.042 -26.596 -0.987 1.00 0.00 O ATOM 5 CB PHE A 1 -14.492 -25.678 -1.471 1.00 0.00 C ATOM 6 CG PHE A 1 -14.494 -24.981 -0.133 1.00 0.00 C ATOM 7 CD1 PHE A 1 -15.273 -25.476 0.927 1.00 0.00 C ATOM 8 CD2 PHE A 1 -13.733 -23.817 0.072 1.00 0.00 C ATOM 9 CE1 PHE A 1 -15.274 -24.837 2.173 1.00 0.00 C ATOM 10 CE2 PHE A 1 -13.729 -23.175 1.317 1.00 0.00 C ATOM 11 CZ PHE A 1 -14.498 -23.688 2.369 1.00 0.00 C ATOM 12 H1 PHE A 1 -13.833 -27.413 0.311 1.00 0.00 H ATOM 13 HA PHE A 1 -13.508 -27.284 -2.518 1.00 0.00 H ATOM 14 HB2 PHE A 1 -14.421 -24.910 -2.270 1.00 0.00 H ATOM 15 HB3 PHE A 1 -15.475 -26.184 -1.583 1.00 0.00 H ATOM 16 HD1 PHE A 1 -15.884 -26.355 0.782 1.00 0.00 H ATOM 17 HD2 PHE A 1 -13.146 -23.407 -0.737 1.00 0.00 H ATOM 18 HE1 PHE A 1 -15.876 -25.223 2.982 1.00 0.00 H ATOM 19 HE2 PHE A 1 -13.139 -22.283 1.469 1.00 0.00 H ATOM 20 HZ PHE A 1 -14.501 -23.193 3.329 1.00 0.00 H ATOM 21 N LEU A 2 -11.760 -25.144 -2.534 1.00 0.00 N ATOM 22 CA LEU A 2 -10.507 -24.434 -2.681 1.00 0.00 C ATOM 23 C LEU A 2 -10.896 -22.965 -2.681 1.00 0.00 C ATOM 24 O LEU A 2 -11.992 -22.677 -3.167 1.00 0.00 O ATOM 25 CB LEU A 2 -9.769 -24.769 -4.009 1.00 0.00 C ATOM 26 CG LEU A 2 -9.288 -26.233 -4.145 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.341 -27.149 -4.793 1.00 0.00 C ATOM 28 CD2 LEU A 2 -7.992 -26.298 -4.968 1.00 0.00 C ATOM 29 H LEU A 2 -12.508 -24.769 -3.076 1.00 0.00 H ATOM 30 HA LEU A 2 -9.873 -24.629 -1.829 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.419 -24.525 -4.876 1.00 0.00 H ATOM 32 HB3 LEU A 2 -8.872 -24.116 -4.075 1.00 0.00 H ATOM 33 HG LEU A 2 -9.058 -26.616 -3.128 1.00 0.00 H ATOM 34 HD11 LEU A 2 -9.943 -28.181 -4.900 1.00 0.00 H ATOM 35 HD12 LEU A 2 -10.601 -26.776 -5.807 1.00 0.00 H ATOM 36 HD13 LEU A 2 -11.271 -27.197 -4.188 1.00 0.00 H ATOM 37 HD21 LEU A 2 -8.168 -25.915 -5.997 1.00 0.00 H ATOM 38 HD22 LEU A 2 -7.632 -27.346 -5.043 1.00 0.00 H ATOM 39 HD23 LEU A 2 -7.194 -25.688 -4.494 1.00 0.00 H ATOM 40 N PRO A 3 -10.147 -22.004 -2.134 1.00 0.00 N ATOM 41 CA PRO A 3 -10.554 -20.598 -2.122 1.00 0.00 C ATOM 42 C PRO A 3 -10.820 -20.014 -3.507 1.00 0.00 C ATOM 43 O PRO A 3 -9.907 -19.884 -4.325 1.00 0.00 O ATOM 44 CB PRO A 3 -9.409 -19.888 -1.378 1.00 0.00 C ATOM 45 CG PRO A 3 -8.193 -20.796 -1.594 1.00 0.00 C ATOM 46 CD PRO A 3 -8.804 -22.197 -1.582 1.00 0.00 C ATOM 47 HA PRO A 3 -11.482 -20.518 -1.575 1.00 0.00 H ATOM 48 HB2 PRO A 3 -9.231 -18.848 -1.727 1.00 0.00 H ATOM 49 HB3 PRO A 3 -9.646 -19.863 -0.293 1.00 0.00 H ATOM 50 HG2 PRO A 3 -7.754 -20.597 -2.595 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.413 -20.662 -0.815 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.197 -22.901 -2.190 1.00 0.00 H ATOM 53 HD3 PRO A 3 -8.898 -22.571 -0.540 1.00 0.00 H ATOM 54 N ILE A 4 -12.075 -19.590 -3.764 1.00 0.00 N ATOM 55 CA ILE A 4 -12.517 -19.094 -5.058 1.00 0.00 C ATOM 56 C ILE A 4 -11.869 -17.768 -5.406 1.00 0.00 C ATOM 57 O ILE A 4 -11.344 -17.584 -6.501 1.00 0.00 O ATOM 58 CB ILE A 4 -14.043 -18.983 -5.110 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.692 -20.359 -4.801 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.492 -18.460 -6.497 1.00 0.00 C ATOM 61 CD1 ILE A 4 -16.219 -20.301 -4.663 1.00 0.00 C ATOM 62 H ILE A 4 -12.796 -19.748 -3.094 1.00 0.00 H ATOM 63 HA ILE A 4 -12.204 -19.801 -5.812 1.00 0.00 H ATOM 64 HB ILE A 4 -14.388 -18.266 -4.335 1.00 0.00 H ATOM 65 HG12 ILE A 4 -14.425 -21.072 -5.610 1.00 0.00 H ATOM 66 HG13 ILE A 4 -14.289 -20.775 -3.853 1.00 0.00 H ATOM 67 HG21 ILE A 4 -14.148 -19.145 -7.301 1.00 0.00 H ATOM 68 HG22 ILE A 4 -15.600 -18.395 -6.550 1.00 0.00 H ATOM 69 HG23 ILE A 4 -14.100 -17.442 -6.706 1.00 0.00 H ATOM 70 HD11 ILE A 4 -16.618 -21.294 -4.365 1.00 0.00 H ATOM 71 HD12 ILE A 4 -16.517 -19.562 -3.888 1.00 0.00 H ATOM 72 HD13 ILE A 4 -16.700 -20.017 -5.623 1.00 0.00 H ATOM 73 N LEU A 5 -11.836 -16.827 -4.440 1.00 0.00 N ATOM 74 CA LEU A 5 -11.300 -15.490 -4.615 1.00 0.00 C ATOM 75 C LEU A 5 -9.819 -15.493 -4.954 1.00 0.00 C ATOM 76 O LEU A 5 -9.386 -14.817 -5.881 1.00 0.00 O ATOM 77 CB LEU A 5 -11.524 -14.615 -3.349 1.00 0.00 C ATOM 78 CG LEU A 5 -12.995 -14.305 -2.961 1.00 0.00 C ATOM 79 CD1 LEU A 5 -13.808 -13.733 -4.133 1.00 0.00 C ATOM 80 CD2 LEU A 5 -13.743 -15.476 -2.299 1.00 0.00 C ATOM 81 H LEU A 5 -12.282 -16.992 -3.564 1.00 0.00 H ATOM 82 HA LEU A 5 -11.799 -15.038 -5.459 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.021 -15.080 -2.475 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.035 -13.633 -3.524 1.00 0.00 H ATOM 85 HG LEU A 5 -12.938 -13.505 -2.191 1.00 0.00 H ATOM 86 HD11 LEU A 5 -14.804 -13.393 -3.776 1.00 0.00 H ATOM 87 HD12 LEU A 5 -13.970 -14.501 -4.920 1.00 0.00 H ATOM 88 HD13 LEU A 5 -13.286 -12.863 -4.584 1.00 0.00 H ATOM 89 HD21 LEU A 5 -13.143 -15.910 -1.471 1.00 0.00 H ATOM 90 HD22 LEU A 5 -13.988 -16.268 -3.039 1.00 0.00 H ATOM 91 HD23 LEU A 5 -14.702 -15.111 -1.874 1.00 0.00 H ATOM 92 N ALA A 6 -9.010 -16.313 -4.251 1.00 0.00 N ATOM 93 CA ALA A 6 -7.601 -16.493 -4.545 1.00 0.00 C ATOM 94 C ALA A 6 -7.360 -17.110 -5.920 1.00 0.00 C ATOM 95 O ALA A 6 -6.519 -16.653 -6.691 1.00 0.00 O ATOM 96 CB ALA A 6 -6.964 -17.376 -3.456 1.00 0.00 C ATOM 97 H ALA A 6 -9.382 -16.857 -3.503 1.00 0.00 H ATOM 98 HA ALA A 6 -7.128 -15.522 -4.547 1.00 0.00 H ATOM 99 HB1 ALA A 6 -7.428 -18.386 -3.439 1.00 0.00 H ATOM 100 HB2 ALA A 6 -5.873 -17.491 -3.631 1.00 0.00 H ATOM 101 HB3 ALA A 6 -7.102 -16.909 -2.457 1.00 0.00 H ATOM 102 N SER A 7 -8.147 -18.147 -6.283 1.00 0.00 N ATOM 103 CA SER A 7 -8.080 -18.783 -7.593 1.00 0.00 C ATOM 104 C SER A 7 -8.435 -17.843 -8.736 1.00 0.00 C ATOM 105 O SER A 7 -7.764 -17.834 -9.769 1.00 0.00 O ATOM 106 CB SER A 7 -9.005 -20.034 -7.662 1.00 0.00 C ATOM 107 OG SER A 7 -8.795 -20.828 -8.842 1.00 0.00 O ATOM 108 H SER A 7 -8.818 -18.501 -5.636 1.00 0.00 H ATOM 109 HA SER A 7 -7.058 -19.098 -7.745 1.00 0.00 H ATOM 110 HB2 SER A 7 -8.795 -20.661 -6.769 1.00 0.00 H ATOM 111 HB3 SER A 7 -10.067 -19.715 -7.598 1.00 0.00 H ATOM 112 HG SER A 7 -9.387 -21.577 -8.745 1.00 0.00 H ATOM 113 N LEU A 8 -9.493 -17.023 -8.581 1.00 0.00 N ATOM 114 CA LEU A 8 -9.883 -16.008 -9.543 1.00 0.00 C ATOM 115 C LEU A 8 -8.870 -14.877 -9.653 1.00 0.00 C ATOM 116 O LEU A 8 -8.407 -14.546 -10.744 1.00 0.00 O ATOM 117 CB LEU A 8 -11.283 -15.468 -9.145 1.00 0.00 C ATOM 118 CG LEU A 8 -12.022 -14.608 -10.197 1.00 0.00 C ATOM 119 CD1 LEU A 8 -13.539 -14.688 -9.958 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.600 -13.129 -10.199 1.00 0.00 C ATOM 121 H LEU A 8 -10.059 -17.082 -7.762 1.00 0.00 H ATOM 122 HA LEU A 8 -9.951 -16.470 -10.517 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.918 -16.360 -8.956 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.228 -14.912 -8.185 1.00 0.00 H ATOM 125 HG LEU A 8 -11.821 -15.033 -11.203 1.00 0.00 H ATOM 126 HD11 LEU A 8 -13.796 -14.274 -8.960 1.00 0.00 H ATOM 127 HD12 LEU A 8 -13.891 -15.741 -10.009 1.00 0.00 H ATOM 128 HD13 LEU A 8 -14.081 -14.101 -10.730 1.00 0.00 H ATOM 129 HD21 LEU A 8 -12.218 -12.558 -10.924 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.536 -13.004 -10.494 1.00 0.00 H ATOM 131 HD23 LEU A 8 -11.747 -12.682 -9.192 1.00 0.00 H ATOM 132 N ALA A 9 -8.439 -14.302 -8.510 1.00 0.00 N ATOM 133 CA ALA A 9 -7.518 -13.184 -8.445 1.00 0.00 C ATOM 134 C ALA A 9 -6.147 -13.488 -9.020 1.00 0.00 C ATOM 135 O ALA A 9 -5.556 -12.665 -9.712 1.00 0.00 O ATOM 136 CB ALA A 9 -7.376 -12.702 -6.990 1.00 0.00 C ATOM 137 H ALA A 9 -8.807 -14.593 -7.630 1.00 0.00 H ATOM 138 HA ALA A 9 -7.931 -12.382 -9.040 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.976 -13.516 -6.347 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.701 -11.822 -6.923 1.00 0.00 H ATOM 141 HB3 ALA A 9 -8.371 -12.408 -6.592 1.00 0.00 H ATOM 142 N ALA A 10 -5.621 -14.706 -8.790 1.00 0.00 N ATOM 143 CA ALA A 10 -4.337 -15.122 -9.314 1.00 0.00 C ATOM 144 C ALA A 10 -4.325 -15.341 -10.826 1.00 0.00 C ATOM 145 O ALA A 10 -3.268 -15.377 -11.446 1.00 0.00 O ATOM 146 CB ALA A 10 -3.900 -16.417 -8.602 1.00 0.00 C ATOM 147 H ALA A 10 -6.085 -15.354 -8.191 1.00 0.00 H ATOM 148 HA ALA A 10 -3.616 -14.346 -9.106 1.00 0.00 H ATOM 149 HB1 ALA A 10 -3.850 -16.245 -7.506 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.628 -17.234 -8.791 1.00 0.00 H ATOM 151 HB3 ALA A 10 -2.895 -16.739 -8.950 1.00 0.00 H ATOM 152 N LYS A 11 -5.504 -15.475 -11.464 1.00 0.00 N ATOM 153 CA LYS A 11 -5.610 -15.493 -12.913 1.00 0.00 C ATOM 154 C LYS A 11 -5.870 -14.096 -13.451 1.00 0.00 C ATOM 155 O LYS A 11 -5.141 -13.594 -14.300 1.00 0.00 O ATOM 156 CB LYS A 11 -6.768 -16.422 -13.353 1.00 0.00 C ATOM 157 CG LYS A 11 -6.525 -17.892 -12.975 1.00 0.00 C ATOM 158 CD LYS A 11 -7.805 -18.736 -13.112 1.00 0.00 C ATOM 159 CE LYS A 11 -7.693 -20.163 -12.564 1.00 0.00 C ATOM 160 NZ LYS A 11 -7.263 -20.108 -11.154 1.00 0.00 N ATOM 161 H LYS A 11 -6.356 -15.447 -10.946 1.00 0.00 H ATOM 162 HA LYS A 11 -4.687 -15.836 -13.356 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.707 -16.079 -12.868 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.911 -16.355 -14.452 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.716 -18.303 -13.616 1.00 0.00 H ATOM 166 HG3 LYS A 11 -6.164 -17.912 -11.925 1.00 0.00 H ATOM 167 HD2 LYS A 11 -8.628 -18.210 -12.583 1.00 0.00 H ATOM 168 HD3 LYS A 11 -8.088 -18.780 -14.185 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.680 -20.671 -12.613 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.948 -20.753 -13.139 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -7.825 -20.723 -10.532 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -7.412 -19.140 -10.803 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -6.251 -20.332 -11.066 1.00 0.00 H ATOM 174 N PHE A 12 -6.925 -13.429 -12.941 1.00 0.00 N ATOM 175 CA PHE A 12 -7.392 -12.138 -13.412 1.00 0.00 C ATOM 176 C PHE A 12 -6.418 -10.990 -13.158 1.00 0.00 C ATOM 177 O PHE A 12 -6.169 -10.148 -14.017 1.00 0.00 O ATOM 178 CB PHE A 12 -8.763 -11.858 -12.732 1.00 0.00 C ATOM 179 CG PHE A 12 -9.474 -10.663 -13.308 1.00 0.00 C ATOM 180 CD1 PHE A 12 -9.651 -9.498 -12.542 1.00 0.00 C ATOM 181 CD2 PHE A 12 -9.971 -10.697 -14.621 1.00 0.00 C ATOM 182 CE1 PHE A 12 -10.312 -8.386 -13.079 1.00 0.00 C ATOM 183 CE2 PHE A 12 -10.632 -9.587 -15.162 1.00 0.00 C ATOM 184 CZ PHE A 12 -10.802 -8.430 -14.390 1.00 0.00 C ATOM 185 H PHE A 12 -7.474 -13.845 -12.220 1.00 0.00 H ATOM 186 HA PHE A 12 -7.518 -12.204 -14.483 1.00 0.00 H ATOM 187 HB2 PHE A 12 -9.430 -12.733 -12.886 1.00 0.00 H ATOM 188 HB3 PHE A 12 -8.633 -11.716 -11.638 1.00 0.00 H ATOM 189 HD1 PHE A 12 -9.270 -9.458 -11.532 1.00 0.00 H ATOM 190 HD2 PHE A 12 -9.842 -11.584 -15.223 1.00 0.00 H ATOM 191 HE1 PHE A 12 -10.441 -7.492 -12.486 1.00 0.00 H ATOM 192 HE2 PHE A 12 -11.006 -9.620 -16.174 1.00 0.00 H ATOM 193 HZ PHE A 12 -11.308 -7.573 -14.809 1.00 0.00 H ATOM 194 N GLY A 13 -5.820 -10.928 -11.955 1.00 0.00 N ATOM 195 CA GLY A 13 -4.984 -9.800 -11.582 1.00 0.00 C ATOM 196 C GLY A 13 -3.842 -10.135 -10.664 1.00 0.00 C ATOM 197 O GLY A 13 -3.732 -9.464 -9.639 1.00 0.00 O ATOM 198 H GLY A 13 -5.950 -11.650 -11.280 1.00 0.00 H ATOM 199 HA2 GLY A 13 -4.547 -9.359 -12.466 1.00 0.00 H ATOM 200 HA3 GLY A 13 -5.618 -9.107 -11.048 1.00 0.00 H ATOM 201 N PRO A 14 -2.923 -11.076 -10.925 1.00 0.00 N ATOM 202 CA PRO A 14 -1.909 -11.507 -9.954 1.00 0.00 C ATOM 203 C PRO A 14 -0.888 -10.426 -9.654 1.00 0.00 C ATOM 204 O PRO A 14 -0.088 -10.571 -8.735 1.00 0.00 O ATOM 205 CB PRO A 14 -1.241 -12.715 -10.634 1.00 0.00 C ATOM 206 CG PRO A 14 -1.468 -12.490 -12.133 1.00 0.00 C ATOM 207 CD PRO A 14 -2.857 -11.859 -12.162 1.00 0.00 C ATOM 208 HA PRO A 14 -2.405 -11.748 -9.025 1.00 0.00 H ATOM 209 HB2 PRO A 14 -0.168 -12.836 -10.372 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.778 -13.639 -10.330 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.713 -11.777 -12.529 1.00 0.00 H ATOM 212 HG3 PRO A 14 -1.430 -13.440 -12.707 1.00 0.00 H ATOM 213 HD2 PRO A 14 -3.022 -11.236 -13.067 1.00 0.00 H ATOM 214 HD3 PRO A 14 -3.631 -12.655 -12.116 1.00 0.00 H ATOM 215 N LYS A 15 -0.932 -9.314 -10.408 1.00 0.00 N ATOM 216 CA LYS A 15 -0.134 -8.122 -10.251 1.00 0.00 C ATOM 217 C LYS A 15 -0.319 -7.486 -8.872 1.00 0.00 C ATOM 218 O LYS A 15 0.633 -7.005 -8.260 1.00 0.00 O ATOM 219 CB LYS A 15 -0.518 -7.076 -11.341 1.00 0.00 C ATOM 220 CG LYS A 15 -0.905 -7.616 -12.741 1.00 0.00 C ATOM 221 CD LYS A 15 0.211 -8.319 -13.541 1.00 0.00 C ATOM 222 CE LYS A 15 -0.272 -8.725 -14.948 1.00 0.00 C ATOM 223 NZ LYS A 15 0.813 -9.333 -15.758 1.00 0.00 N ATOM 224 H LYS A 15 -1.638 -9.280 -11.111 1.00 0.00 H ATOM 225 HA LYS A 15 0.904 -8.406 -10.345 1.00 0.00 H ATOM 226 HB2 LYS A 15 -1.407 -6.508 -10.992 1.00 0.00 H ATOM 227 HB3 LYS A 15 0.311 -6.343 -11.440 1.00 0.00 H ATOM 228 HG2 LYS A 15 -1.785 -8.288 -12.654 1.00 0.00 H ATOM 229 HG3 LYS A 15 -1.244 -6.740 -13.334 1.00 0.00 H ATOM 230 HD2 LYS A 15 1.070 -7.619 -13.623 1.00 0.00 H ATOM 231 HD3 LYS A 15 0.547 -9.217 -12.979 1.00 0.00 H ATOM 232 HE2 LYS A 15 -1.100 -9.461 -14.870 1.00 0.00 H ATOM 233 HE3 LYS A 15 -0.643 -7.830 -15.493 1.00 0.00 H ATOM 234 HZ1 LYS A 15 1.176 -10.189 -15.292 1.00 0.00 H ATOM 235 HZ2 LYS A 15 1.590 -8.653 -15.884 1.00 0.00 H ATOM 236 HZ3 LYS A 15 0.445 -9.593 -16.695 1.00 0.00 H ATOM 237 N LEU A 16 -1.568 -7.489 -8.344 1.00 0.00 N ATOM 238 CA LEU A 16 -1.921 -6.876 -7.073 1.00 0.00 C ATOM 239 C LEU A 16 -1.205 -7.482 -5.875 1.00 0.00 C ATOM 240 O LEU A 16 -0.764 -6.763 -4.979 1.00 0.00 O ATOM 241 CB LEU A 16 -3.462 -6.807 -6.872 1.00 0.00 C ATOM 242 CG LEU A 16 -4.218 -8.138 -6.645 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.385 -8.479 -5.155 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.609 -8.081 -7.297 1.00 0.00 C ATOM 245 H LEU A 16 -2.313 -7.945 -8.824 1.00 0.00 H ATOM 246 HA LEU A 16 -1.572 -5.855 -7.123 1.00 0.00 H ATOM 247 HB2 LEU A 16 -3.695 -6.124 -6.027 1.00 0.00 H ATOM 248 HB3 LEU A 16 -3.879 -6.333 -7.786 1.00 0.00 H ATOM 249 HG LEU A 16 -3.655 -8.959 -7.137 1.00 0.00 H ATOM 250 HD11 LEU A 16 -4.917 -9.448 -5.045 1.00 0.00 H ATOM 251 HD12 LEU A 16 -4.983 -7.693 -4.646 1.00 0.00 H ATOM 252 HD13 LEU A 16 -3.406 -8.564 -4.638 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.520 -7.888 -8.387 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.220 -7.274 -6.840 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.138 -9.048 -7.157 1.00 0.00 H ATOM 256 N PHE A 17 -1.022 -8.822 -5.849 1.00 0.00 N ATOM 257 CA PHE A 17 -0.323 -9.520 -4.783 1.00 0.00 C ATOM 258 C PHE A 17 1.129 -9.094 -4.675 1.00 0.00 C ATOM 259 O PHE A 17 1.612 -8.772 -3.591 1.00 0.00 O ATOM 260 CB PHE A 17 -0.364 -11.055 -4.989 1.00 0.00 C ATOM 261 CG PHE A 17 -1.777 -11.557 -4.918 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.381 -12.143 -6.041 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.508 -11.464 -3.721 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.697 -12.616 -5.978 1.00 0.00 C ATOM 265 CE2 PHE A 17 -3.824 -11.939 -3.652 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.419 -12.514 -4.782 1.00 0.00 C ATOM 267 H PHE A 17 -1.377 -9.388 -6.589 1.00 0.00 H ATOM 268 HA PHE A 17 -0.791 -9.258 -3.846 1.00 0.00 H ATOM 269 HB2 PHE A 17 0.070 -11.328 -5.974 1.00 0.00 H ATOM 270 HB3 PHE A 17 0.209 -11.576 -4.193 1.00 0.00 H ATOM 271 HD1 PHE A 17 -1.816 -12.236 -6.956 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.053 -11.028 -2.844 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.151 -13.063 -6.850 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.379 -11.862 -2.729 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.432 -12.882 -4.725 1.00 0.00 H ATOM 276 N SER A 18 1.830 -9.005 -5.821 1.00 0.00 N ATOM 277 CA SER A 18 3.201 -8.525 -5.913 1.00 0.00 C ATOM 278 C SER A 18 3.363 -7.090 -5.460 1.00 0.00 C ATOM 279 O SER A 18 4.327 -6.736 -4.788 1.00 0.00 O ATOM 280 CB SER A 18 3.758 -8.614 -7.355 1.00 0.00 C ATOM 281 OG SER A 18 3.631 -9.947 -7.845 1.00 0.00 O ATOM 282 H SER A 18 1.435 -9.322 -6.680 1.00 0.00 H ATOM 283 HA SER A 18 3.810 -9.138 -5.265 1.00 0.00 H ATOM 284 HB2 SER A 18 3.191 -7.931 -8.024 1.00 0.00 H ATOM 285 HB3 SER A 18 4.829 -8.318 -7.363 1.00 0.00 H ATOM 286 HG SER A 18 4.144 -10.022 -8.652 1.00 0.00 H ATOM 287 N LEU A 19 2.401 -6.211 -5.806 1.00 0.00 N ATOM 288 CA LEU A 19 2.380 -4.839 -5.332 1.00 0.00 C ATOM 289 C LEU A 19 2.219 -4.709 -3.822 1.00 0.00 C ATOM 290 O LEU A 19 2.912 -3.908 -3.189 1.00 0.00 O ATOM 291 CB LEU A 19 1.265 -4.023 -6.032 1.00 0.00 C ATOM 292 CG LEU A 19 1.495 -3.794 -7.541 1.00 0.00 C ATOM 293 CD1 LEU A 19 0.231 -3.214 -8.193 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.695 -2.872 -7.814 1.00 0.00 C ATOM 295 H LEU A 19 1.646 -6.499 -6.389 1.00 0.00 H ATOM 296 HA LEU A 19 3.339 -4.399 -5.562 1.00 0.00 H ATOM 297 HB2 LEU A 19 0.299 -4.555 -5.897 1.00 0.00 H ATOM 298 HB3 LEU A 19 1.167 -3.025 -5.554 1.00 0.00 H ATOM 299 HG LEU A 19 1.700 -4.775 -8.020 1.00 0.00 H ATOM 300 HD11 LEU A 19 0.387 -3.075 -9.284 1.00 0.00 H ATOM 301 HD12 LEU A 19 -0.021 -2.229 -7.744 1.00 0.00 H ATOM 302 HD13 LEU A 19 -0.631 -3.900 -8.046 1.00 0.00 H ATOM 303 HD21 LEU A 19 2.543 -1.886 -7.326 1.00 0.00 H ATOM 304 HD22 LEU A 19 2.808 -2.707 -8.907 1.00 0.00 H ATOM 305 HD23 LEU A 19 3.639 -3.318 -7.434 1.00 0.00 H ATOM 306 N VAL A 20 1.316 -5.487 -3.186 1.00 0.00 N ATOM 307 CA VAL A 20 1.091 -5.370 -1.751 1.00 0.00 C ATOM 308 C VAL A 20 2.062 -6.190 -0.898 1.00 0.00 C ATOM 309 O VAL A 20 2.806 -5.621 -0.092 1.00 0.00 O ATOM 310 CB VAL A 20 -0.379 -5.585 -1.371 1.00 0.00 C ATOM 311 CG1 VAL A 20 -0.880 -7.027 -1.592 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.619 -5.130 0.083 1.00 0.00 C ATOM 313 H VAL A 20 0.739 -6.117 -3.700 1.00 0.00 H ATOM 314 HA VAL A 20 1.278 -4.342 -1.475 1.00 0.00 H ATOM 315 HB VAL A 20 -0.979 -4.925 -2.033 1.00 0.00 H ATOM 316 HG11 VAL A 20 -0.440 -7.725 -0.848 1.00 0.00 H ATOM 317 HG12 VAL A 20 -1.984 -7.061 -1.472 1.00 0.00 H ATOM 318 HG13 VAL A 20 -0.633 -7.384 -2.614 1.00 0.00 H ATOM 319 HG21 VAL A 20 -1.701 -5.191 0.325 1.00 0.00 H ATOM 320 HG22 VAL A 20 -0.071 -5.775 0.803 1.00 0.00 H ATOM 321 HG23 VAL A 20 -0.292 -4.078 0.226 1.00 0.00 H ATOM 322 N THR A 21 2.170 -7.525 -1.084 1.00 0.00 N ATOM 323 CA THR A 21 2.811 -8.420 -0.113 1.00 0.00 C ATOM 324 C THR A 21 4.217 -8.783 -0.551 1.00 0.00 C ATOM 325 O THR A 21 4.636 -9.928 -0.697 1.00 0.00 O ATOM 326 CB THR A 21 1.946 -9.608 0.325 1.00 0.00 C ATOM 327 OG1 THR A 21 2.525 -10.307 1.420 1.00 0.00 O ATOM 328 CG2 THR A 21 1.646 -10.615 -0.795 1.00 0.00 C ATOM 329 H THR A 21 1.754 -7.955 -1.882 1.00 0.00 H ATOM 330 HA THR A 21 2.948 -7.865 0.804 1.00 0.00 H ATOM 331 HB THR A 21 0.978 -9.189 0.674 1.00 0.00 H ATOM 332 HG1 THR A 21 1.875 -10.965 1.678 1.00 0.00 H ATOM 333 HG21 THR A 21 1.117 -10.118 -1.636 1.00 0.00 H ATOM 334 HG22 THR A 21 0.994 -11.433 -0.421 1.00 0.00 H ATOM 335 HG23 THR A 21 2.577 -11.075 -1.189 1.00 0.00 H ATOM 336 N LYS A 22 5.030 -7.727 -0.718 1.00 0.00 N ATOM 337 CA LYS A 22 6.390 -7.754 -1.226 1.00 0.00 C ATOM 338 C LYS A 22 7.374 -8.516 -0.346 1.00 0.00 C ATOM 339 O LYS A 22 8.412 -8.978 -0.806 1.00 0.00 O ATOM 340 CB LYS A 22 6.880 -6.292 -1.349 1.00 0.00 C ATOM 341 CG LYS A 22 6.048 -5.457 -2.338 1.00 0.00 C ATOM 342 CD LYS A 22 6.314 -3.946 -2.234 1.00 0.00 C ATOM 343 CE LYS A 22 5.764 -3.271 -0.968 1.00 0.00 C ATOM 344 NZ LYS A 22 4.291 -3.350 -0.927 1.00 0.00 N ATOM 345 H LYS A 22 4.627 -6.823 -0.595 1.00 0.00 H ATOM 346 HA LYS A 22 6.388 -8.231 -2.195 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.852 -5.828 -0.340 1.00 0.00 H ATOM 348 HB3 LYS A 22 7.937 -6.281 -1.691 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.310 -5.796 -3.363 1.00 0.00 H ATOM 350 HG3 LYS A 22 4.960 -5.652 -2.224 1.00 0.00 H ATOM 351 HD2 LYS A 22 7.412 -3.781 -2.279 1.00 0.00 H ATOM 352 HD3 LYS A 22 5.875 -3.450 -3.125 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.170 -3.732 -0.042 1.00 0.00 H ATOM 354 HE3 LYS A 22 6.045 -2.196 -0.979 1.00 0.00 H ATOM 355 HZ1 LYS A 22 3.931 -4.118 -0.326 1.00 0.00 H ATOM 356 HZ2 LYS A 22 3.915 -3.512 -1.884 1.00 0.00 H ATOM 357 HZ3 LYS A 22 3.905 -2.438 -0.607 1.00 0.00 H ATOM 358 N LYS A 23 7.055 -8.680 0.955 1.00 0.00 N ATOM 359 CA LYS A 23 7.795 -9.527 1.876 1.00 0.00 C ATOM 360 C LYS A 23 7.692 -11.003 1.501 1.00 0.00 C ATOM 361 O LYS A 23 8.642 -11.772 1.616 1.00 0.00 O ATOM 362 CB LYS A 23 7.244 -9.317 3.321 1.00 0.00 C ATOM 363 CG LYS A 23 8.242 -9.508 4.491 1.00 0.00 C ATOM 364 CD LYS A 23 8.893 -10.899 4.673 1.00 0.00 C ATOM 365 CE LYS A 23 7.950 -12.105 4.817 1.00 0.00 C ATOM 366 NZ LYS A 23 7.108 -11.979 6.026 1.00 0.00 N ATOM 367 H LYS A 23 6.208 -8.276 1.292 1.00 0.00 H ATOM 368 HA LYS A 23 8.836 -9.245 1.826 1.00 0.00 H ATOM 369 HB2 LYS A 23 6.922 -8.256 3.384 1.00 0.00 H ATOM 370 HB3 LYS A 23 6.330 -9.929 3.475 1.00 0.00 H ATOM 371 HG2 LYS A 23 9.066 -8.777 4.344 1.00 0.00 H ATOM 372 HG3 LYS A 23 7.733 -9.215 5.434 1.00 0.00 H ATOM 373 HD2 LYS A 23 9.545 -11.088 3.793 1.00 0.00 H ATOM 374 HD3 LYS A 23 9.574 -10.857 5.550 1.00 0.00 H ATOM 375 HE2 LYS A 23 7.279 -12.194 3.936 1.00 0.00 H ATOM 376 HE3 LYS A 23 8.542 -13.041 4.902 1.00 0.00 H ATOM 377 HZ1 LYS A 23 6.562 -11.096 5.968 1.00 0.00 H ATOM 378 HZ2 LYS A 23 7.709 -11.961 6.874 1.00 0.00 H ATOM 379 HZ3 LYS A 23 6.455 -12.787 6.078 1.00 0.00 H ATOM 380 N SER A 24 6.492 -11.442 1.080 1.00 0.00 N ATOM 381 CA SER A 24 6.182 -12.844 0.870 1.00 0.00 C ATOM 382 C SER A 24 6.019 -13.110 -0.604 1.00 0.00 C ATOM 383 O SER A 24 5.487 -14.151 -0.993 1.00 0.00 O ATOM 384 CB SER A 24 4.871 -13.270 1.585 1.00 0.00 C ATOM 385 OG SER A 24 4.968 -13.104 3.005 1.00 0.00 O ATOM 386 H SER A 24 5.760 -10.796 0.880 1.00 0.00 H ATOM 387 HA SER A 24 6.988 -13.472 1.223 1.00 0.00 H ATOM 388 HB2 SER A 24 4.029 -12.655 1.200 1.00 0.00 H ATOM 389 HB3 SER A 24 4.654 -14.337 1.364 1.00 0.00 H ATOM 390 HG SER A 24 4.149 -13.459 3.360 1.00 0.00 H TER 391 SER A 24