ATOM 1 N LYS A 1 -4.236 -4.742 12.004 1.00 60.04 N ATOM 2 H LYS A 1 -4.653 -4.466 11.126 1.00 60.04 H ATOM 3 H2 LYS A 1 -4.351 -5.738 12.127 1.00 60.04 H ATOM 4 H3 LYS A 1 -4.750 -4.288 12.745 1.00 60.04 H ATOM 5 CA LYS A 1 -2.795 -4.369 12.083 1.00 60.04 C ATOM 6 HA LYS A 1 -2.704 -3.297 11.909 1.00 60.04 H ATOM 7 C LYS A 1 -1.915 -5.041 10.995 1.00 60.04 C ATOM 8 CB LYS A 1 -2.273 -4.633 13.528 1.00 60.04 C ATOM 9 HB2 LYS A 1 -1.290 -5.102 13.532 1.00 60.04 H ATOM 10 HB3 LYS A 1 -2.940 -5.331 14.035 1.00 60.04 H ATOM 11 O LYS A 1 -0.813 -5.465 11.295 1.00 60.04 O ATOM 12 CG LYS A 1 -2.148 -3.358 14.379 1.00 60.04 C ATOM 13 HG2 LYS A 1 -3.122 -2.875 14.460 1.00 60.04 H ATOM 14 HG3 LYS A 1 -1.451 -2.673 13.897 1.00 60.04 H ATOM 15 CD LYS A 1 -1.627 -3.702 15.791 1.00 60.04 C ATOM 16 HD2 LYS A 1 -0.675 -4.226 15.704 1.00 60.04 H ATOM 17 HD3 LYS A 1 -2.341 -4.364 16.282 1.00 60.04 H ATOM 18 CE LYS A 1 -1.425 -2.448 16.660 1.00 60.04 C ATOM 19 HE2 LYS A 1 -2.367 -1.903 16.718 1.00 60.04 H ATOM 20 HE3 LYS A 1 -0.696 -1.799 16.175 1.00 60.04 H ATOM 21 NZ LYS A 1 -0.958 -2.780 18.037 1.00 60.04 N ATOM 22 HZ1 LYS A 1 -0.076 -3.274 18.027 1.00 60.04 H ATOM 23 HZ2 LYS A 1 -1.631 -3.347 18.533 1.00 60.04 H ATOM 24 HZ3 LYS A 1 -0.824 -1.942 18.584 1.00 60.04 H ATOM 25 N LYS A 2 -2.334 -5.122 9.719 1.00 65.41 N ATOM 26 H LYS A 2 -3.252 -4.793 9.455 1.00 65.41 H ATOM 27 CA LYS A 2 -1.517 -5.758 8.649 1.00 65.41 C ATOM 28 HA LYS A 2 -0.471 -5.508 8.825 1.00 65.41 H ATOM 29 C LYS A 2 -1.790 -5.198 7.235 1.00 65.41 C ATOM 30 CB LYS A 2 -1.627 -7.308 8.756 1.00 65.41 C ATOM 31 HB2 LYS A 2 -2.410 -7.566 9.469 1.00 65.41 H ATOM 32 HB3 LYS A 2 -1.921 -7.756 7.807 1.00 65.41 H ATOM 33 O LYS A 2 -1.758 -5.923 6.258 1.00 65.41 O ATOM 34 CG LYS A 2 -0.311 -7.975 9.212 1.00 65.41 C ATOM 35 HG2 LYS A 2 0.083 -7.461 10.089 1.00 65.41 H ATOM 36 HG3 LYS A 2 0.424 -7.900 8.411 1.00 65.41 H ATOM 37 CD LYS A 2 -0.518 -9.456 9.580 1.00 65.41 C ATOM 38 HD2 LYS A 2 -0.864 -9.995 8.698 1.00 65.41 H ATOM 39 HD3 LYS A 2 -1.277 -9.529 10.359 1.00 65.41 H ATOM 40 CE LYS A 2 0.789 -10.091 10.089 1.00 65.41 C ATOM 41 HE2 LYS A 2 1.145 -9.523 10.949 1.00 65.41 H ATOM 42 HE3 LYS A 2 1.541 -10.005 9.305 1.00 65.41 H ATOM 43 NZ LYS A 2 0.617 -11.522 10.461 1.00 65.41 N ATOM 44 HZ1 LYS A 2 0.310 -12.068 9.669 1.00 65.41 H ATOM 45 HZ2 LYS A 2 -0.051 -11.641 11.210 1.00 65.41 H ATOM 46 HZ3 LYS A 2 1.495 -11.919 10.765 1.00 65.41 H ATOM 47 N LYS A 3 -2.078 -3.892 7.132 1.00 75.27 N ATOM 48 H LYS A 3 -2.111 -3.348 7.983 1.00 75.27 H ATOM 49 CA LYS A 3 -2.243 -3.167 5.850 1.00 75.27 C ATOM 50 HA LYS A 3 -2.057 -3.851 5.022 1.00 75.27 H ATOM 51 C LYS A 3 -1.208 -2.044 5.639 1.00 75.27 C ATOM 52 CB LYS A 3 -3.694 -2.658 5.684 1.00 75.27 C ATOM 53 HB2 LYS A 3 -3.974 -2.059 6.551 1.00 75.27 H ATOM 54 HB3 LYS A 3 -3.738 -2.011 4.807 1.00 75.27 H ATOM 55 O LYS A 3 -1.259 -1.355 4.634 1.00 75.27 O ATOM 56 CG LYS A 3 -4.726 -3.785 5.476 1.00 75.27 C ATOM 57 HG2 LYS A 3 -4.754 -4.424 6.358 1.00 75.27 H ATOM 58 HG3 LYS A 3 -4.425 -4.386 4.618 1.00 75.27 H ATOM 59 CD LYS A 3 -6.135 -3.215 5.217 1.00 75.27 C ATOM 60 HD2 LYS A 3 -6.460 -2.648 6.089 1.00 75.27 H ATOM 61 HD3 LYS A 3 -6.088 -2.543 4.361 1.00 75.27 H ATOM 62 CE LYS A 3 -7.150 -4.333 4.917 1.00 75.27 C ATOM 63 HE2 LYS A 3 -6.792 -4.897 4.055 1.00 75.27 H ATOM 64 HE3 LYS A 3 -7.187 -5.017 5.765 1.00 75.27 H ATOM 65 NZ LYS A 3 -8.512 -3.804 4.633 1.00 75.27 N ATOM 66 HZ1 LYS A 3 -8.496 -3.187 3.833 1.00 75.27 H ATOM 67 HZ2 LYS A 3 -8.895 -3.292 5.415 1.00 75.27 H ATOM 68 HZ3 LYS A 3 -9.150 -4.553 4.405 1.00 75.27 H ATOM 69 N LYS A 4 -0.256 -1.860 6.569 1.00 78.50 N ATOM 70 H LYS A 4 -0.209 -2.508 7.343 1.00 78.50 H ATOM 71 CA LYS A 4 0.723 -0.755 6.519 1.00 78.50 C ATOM 72 HA LYS A 4 0.193 0.144 6.204 1.00 78.50 H ATOM 73 C LYS A 4 1.806 -0.953 5.443 1.00 78.50 C ATOM 74 CB LYS A 4 1.297 -0.491 7.930 1.00 78.50 C ATOM 75 HB2 LYS A 4 1.967 -1.303 8.214 1.00 78.50 H ATOM 76 HB3 LYS A 4 0.467 -0.463 8.637 1.00 78.50 H ATOM 77 O LYS A 4 2.336 0.029 4.952 1.00 78.50 O ATOM 78 CG LYS A 4 2.049 0.852 8.025 1.00 78.50 C ATOM 79 HG2 LYS A 4 2.985 0.774 7.472 1.00 78.50 H ATOM 80 HG3 LYS A 4 1.441 1.629 7.561 1.00 78.50 H ATOM 81 CD LYS A 4 2.359 1.279 9.473 1.00 78.50 C ATOM 82 HD2 LYS A 4 2.981 0.520 9.947 1.00 78.50 H ATOM 83 HD3 LYS A 4 1.426 1.386 10.026 1.00 78.50 H ATOM 84 CE LYS A 4 3.107 2.626 9.457 1.00 78.50 C ATOM 85 HE2 LYS A 4 4.021 2.501 8.877 1.00 78.50 H ATOM 86 HE3 LYS A 4 2.495 3.357 8.928 1.00 78.50 H ATOM 87 NZ LYS A 4 3.443 3.138 10.813 1.00 78.50 N ATOM 88 HZ1 LYS A 4 3.952 4.006 10.728 1.00 78.50 H ATOM 89 HZ2 LYS A 4 2.613 3.330 11.355 1.00 78.50 H ATOM 90 HZ3 LYS A 4 4.041 2.494 11.312 1.00 78.50 H ATOM 91 N LEU A 5 2.086 -2.201 5.048 1.00 81.71 N ATOM 92 H LEU A 5 1.593 -2.970 5.479 1.00 81.71 H ATOM 93 CA LEU A 5 3.120 -2.527 4.054 1.00 81.71 C ATOM 94 HA LEU A 5 4.036 -1.991 4.304 1.00 81.71 H ATOM 95 C LEU A 5 2.762 -2.077 2.628 1.00 81.71 C ATOM 96 CB LEU A 5 3.403 -4.042 4.085 1.00 81.71 C ATOM 97 HB2 LEU A 5 4.045 -4.292 3.240 1.00 81.71 H ATOM 98 HB3 LEU A 5 2.463 -4.577 3.947 1.00 81.71 H ATOM 99 O LEU A 5 3.655 -1.721 1.872 1.00 81.71 O ATOM 100 CG LEU A 5 4.092 -4.541 5.369 1.00 81.71 C ATOM 101 HG LEU A 5 3.522 -4.207 6.236 1.00 81.71 H ATOM 102 CD1 LEU A 5 4.119 -6.068 5.387 1.00 81.71 C ATOM 103 HD11 LEU A 5 4.593 -6.420 6.303 1.00 81.71 H ATOM 104 HD12 LEU A 5 3.106 -6.467 5.328 1.00 81.71 H ATOM 105 HD13 LEU A 5 4.693 -6.434 4.536 1.00 81.71 H ATOM 106 CD2 LEU A 5 5.527 -4.030 5.494 1.00 81.71 C ATOM 107 HD21 LEU A 5 6.107 -4.326 4.619 1.00 81.71 H ATOM 108 HD22 LEU A 5 5.546 -2.943 5.575 1.00 81.71 H ATOM 109 HD23 LEU A 5 5.999 -4.450 6.382 1.00 81.71 H ATOM 110 N LEU A 6 1.473 -2.036 2.275 1.00 85.02 N ATOM 111 H LEU A 6 0.767 -2.304 2.946 1.00 85.02 H ATOM 112 CA LEU A 6 1.037 -1.675 0.922 1.00 85.02 C ATOM 113 HA LEU A 6 1.602 -2.278 0.211 1.00 85.02 H ATOM 114 C LEU A 6 1.325 -0.201 0.582 1.00 85.02 C ATOM 115 CB LEU A 6 -0.462 -2.010 0.796 1.00 85.02 C ATOM 116 HB2 LEU A 6 -0.639 -3.010 1.192 1.00 85.02 H ATOM 117 HB3 LEU A 6 -1.023 -1.302 1.406 1.00 85.02 H ATOM 118 O LEU A 6 1.570 0.128 -0.571 1.00 85.02 O ATOM 119 CG LEU A 6 -1.006 -1.964 -0.647 1.00 85.02 C ATOM 120 HG LEU A 6 -0.767 -1.007 -1.110 1.00 85.02 H ATOM 121 CD1 LEU A 6 -0.442 -3.101 -1.500 1.00 85.02 C ATOM 122 HD11 LEU A 6 0.631 -2.971 -1.637 1.00 85.02 H ATOM 123 HD12 LEU A 6 -0.640 -4.069 -1.040 1.00 85.02 H ATOM 124 HD13 LEU A 6 -0.901 -3.075 -2.489 1.00 85.02 H ATOM 125 CD2 LEU A 6 -2.528 -2.107 -0.612 1.00 85.02 C ATOM 126 HD21 LEU A 6 -2.915 -2.054 -1.630 1.00 85.02 H ATOM 127 HD22 LEU A 6 -2.961 -1.286 -0.040 1.00 85.02 H ATOM 128 HD23 LEU A 6 -2.810 -3.063 -0.171 1.00 85.02 H ATOM 129 N LEU A 7 1.337 0.679 1.590 1.00 84.45 N ATOM 130 H LEU A 7 1.196 0.338 2.530 1.00 84.45 H ATOM 131 CA LEU A 7 1.515 2.119 1.391 1.00 84.45 C ATOM 132 HA LEU A 7 0.821 2.446 0.617 1.00 84.45 H ATOM 133 C LEU A 7 2.933 2.484 0.909 1.00 84.45 C ATOM 134 CB LEU A 7 1.176 2.838 2.711 1.00 84.45 C ATOM 135 HB2 LEU A 7 0.323 2.357 3.189 1.00 84.45 H ATOM 136 HB3 LEU A 7 2.031 2.733 3.378 1.00 84.45 H ATOM 137 O LEU A 7 3.090 3.451 0.179 1.00 84.45 O ATOM 138 CG LEU A 7 0.853 4.334 2.517 1.00 84.45 C ATOM 139 HG LEU A 7 1.475 4.762 1.731 1.00 84.45 H ATOM 140 CD1 LEU A 7 -0.621 4.529 2.154 1.00 84.45 C ATOM 141 HD11 LEU A 7 -0.815 5.590 1.995 1.00 84.45 H ATOM 142 HD12 LEU A 7 -1.268 4.159 2.950 1.00 84.45 H ATOM 143 HD13 LEU A 7 -0.844 4.004 1.225 1.00 84.45 H ATOM 144 CD2 LEU A 7 1.133 5.099 3.809 1.00 84.45 C ATOM 145 HD21 LEU A 7 0.535 4.697 4.627 1.00 84.45 H ATOM 146 HD22 LEU A 7 2.194 5.029 4.048 1.00 84.45 H ATOM 147 HD23 LEU A 7 0.888 6.151 3.661 1.00 84.45 H ATOM 148 N ALA A 8 3.959 1.719 1.298 1.00 88.52 N ATOM 149 H ALA A 8 3.772 0.884 1.835 1.00 88.52 H ATOM 150 CA ALA A 8 5.352 2.032 0.963 1.00 88.52 C ATOM 151 HA ALA A 8 5.521 3.096 1.127 1.00 88.52 H ATOM 152 C ALA A 8 5.700 1.755 -0.512 1.00 88.52 C ATOM 153 CB ALA A 8 6.263 1.250 1.917 1.00 88.52 C ATOM 154 HB1 ALA A 8 7.303 1.497 1.703 1.00 88.52 H ATOM 155 HB2 ALA A 8 6.040 1.520 2.949 1.00 88.52 H ATOM 156 HB3 ALA A 8 6.118 0.178 1.779 1.00 88.52 H ATOM 157 O ALA A 8 6.533 2.452 -1.080 1.00 88.52 O ATOM 158 N PHE A 9 5.045 0.776 -1.147 1.00 86.75 N ATOM 159 H PHE A 9 4.341 0.256 -0.643 1.00 86.75 H ATOM 160 CA PHE A 9 5.276 0.438 -2.558 1.00 86.75 C ATOM 161 HA PHE A 9 6.348 0.333 -2.725 1.00 86.75 H ATOM 162 C PHE A 9 4.786 1.544 -3.512 1.00 86.75 C ATOM 163 CB PHE A 9 4.603 -0.914 -2.845 1.00 86.75 C ATOM 164 HB2 PHE A 9 4.922 -1.630 -2.088 1.00 86.75 H ATOM 165 HB3 PHE A 9 3.523 -0.798 -2.748 1.00 86.75 H ATOM 166 O PHE A 9 5.367 1.739 -4.571 1.00 86.75 O ATOM 167 CG PHE A 9 4.918 -1.504 -4.207 1.00 86.75 C ATOM 168 CD1 PHE A 9 4.018 -1.340 -5.278 1.00 86.75 C ATOM 169 HD1 PHE A 9 3.108 -0.775 -5.142 1.00 86.75 H ATOM 170 CD2 PHE A 9 6.119 -2.212 -4.410 1.00 86.75 C ATOM 171 HD2 PHE A 9 6.823 -2.328 -3.600 1.00 86.75 H ATOM 172 CE1 PHE A 9 4.317 -1.881 -6.542 1.00 86.75 C ATOM 173 HE1 PHE A 9 3.640 -1.729 -7.369 1.00 86.75 H ATOM 174 CE2 PHE A 9 6.419 -2.750 -5.675 1.00 86.75 C ATOM 175 HE2 PHE A 9 7.351 -3.271 -5.836 1.00 86.75 H ATOM 176 CZ PHE A 9 5.517 -2.585 -6.741 1.00 86.75 C ATOM 177 HZ PHE A 9 5.757 -2.978 -7.718 1.00 86.75 H ATOM 178 N LEU A 10 3.761 2.309 -3.111 1.00 82.84 N ATOM 179 H LEU A 10 3.365 2.129 -2.200 1.00 82.84 H ATOM 180 CA LEU A 10 3.157 3.381 -3.914 1.00 82.84 C ATOM 181 HA LEU A 10 3.078 3.042 -4.947 1.00 82.84 H ATOM 182 C LEU A 10 3.977 4.684 -3.977 1.00 82.84 C ATOM 183 CB LEU A 10 1.743 3.669 -3.364 1.00 82.84 C ATOM 184 HB2 LEU A 10 1.399 4.630 -3.745 1.00 82.84 H ATOM 185 HB3 LEU A 10 1.810 3.761 -2.280 1.00 82.84 H ATOM 186 O LEU A 10 3.618 5.550 -4.761 1.00 82.84 O ATOM 187 CG LEU A 10 0.685 2.612 -3.728 1.00 82.84 C ATOM 188 HG LEU A 10 1.083 1.614 -3.541 1.00 82.84 H ATOM 189 CD1 LEU A 10 -0.558 2.800 -2.855 1.00 82.84 C ATOM 190 HD11 LEU A 10 -0.287 2.674 -1.807 1.00 82.84 H ATOM 191 HD12 LEU A 10 -1.306 2.053 -3.122 1.00 82.84 H ATOM 192 HD13 LEU A 10 -0.969 3.797 -3.010 1.00 82.84 H ATOM 193 CD2 LEU A 10 0.252 2.714 -5.192 1.00 82.84 C ATOM 194 HD21 LEU A 10 -0.513 1.968 -5.409 1.00 82.84 H ATOM 195 HD22 LEU A 10 -0.142 3.708 -5.400 1.00 82.84 H ATOM 196 HD23 LEU A 10 1.104 2.535 -5.848 1.00 82.84 H ATOM 197 N PHE A 11 5.021 4.856 -3.154 1.00 86.62 N ATOM 198 H PHE A 11 5.269 4.102 -2.529 1.00 86.62 H ATOM 199 CA PHE A 11 5.841 6.085 -3.123 1.00 86.62 C ATOM 200 HA PHE A 11 5.318 6.877 -3.659 1.00 86.62 H ATOM 201 C PHE A 11 7.206 5.927 -3.820 1.00 86.62 C ATOM 202 CB PHE A 11 6.011 6.531 -1.658 1.00 86.62 C ATOM 203 HB2 PHE A 11 6.836 5.977 -1.209 1.00 86.62 H ATOM 204 HB3 PHE A 11 5.110 6.266 -1.104 1.00 86.62 H ATOM 205 O PHE A 11 7.907 6.909 -4.032 1.00 86.62 O ATOM 206 CG PHE A 11 6.241 8.023 -1.465 1.00 86.62 C ATOM 207 CD1 PHE A 11 7.539 8.570 -1.491 1.00 86.62 C ATOM 208 HD1 PHE A 11 8.389 7.931 -1.679 1.00 86.62 H ATOM 209 CD2 PHE A 11 5.137 8.874 -1.261 1.00 86.62 C ATOM 210 HD2 PHE A 11 4.137 8.466 -1.264 1.00 86.62 H ATOM 211 CE1 PHE A 11 7.730 9.954 -1.325 1.00 86.62 C ATOM 212 HE1 PHE A 11 8.725 10.369 -1.379 1.00 86.62 H ATOM 213 CE2 PHE A 11 5.327 10.257 -1.087 1.00 86.62 C ATOM 214 HE2 PHE A 11 4.475 10.907 -0.957 1.00 86.62 H ATOM 215 CZ PHE A 11 6.624 10.798 -1.122 1.00 86.62 C ATOM 216 HZ PHE A 11 6.770 11.863 -1.018 1.00 86.62 H ATOM 217 N PHE A 12 7.620 4.688 -4.102 1.00 86.32 N ATOM 218 H PHE A 12 6.982 3.924 -3.931 1.00 86.32 H ATOM 219 CA PHE A 12 8.884 4.385 -4.786 1.00 86.32 C ATOM 220 HA PHE A 12 9.547 5.247 -4.717 1.00 86.32 H ATOM 221 C PHE A 12 8.705 4.120 -6.291 1.00 86.32 C ATOM 222 CB PHE A 12 9.562 3.210 -4.068 1.00 86.32 C ATOM 223 HB2 PHE A 12 8.915 2.335 -4.135 1.00 86.32 H ATOM 224 HB3 PHE A 12 9.673 3.460 -3.013 1.00 86.32 H ATOM 225 O PHE A 12 9.688 4.115 -7.029 1.00 86.32 O ATOM 226 CG PHE A 12 10.930 2.863 -4.624 1.00 86.32 C ATOM 227 CD1 PHE A 12 11.086 1.759 -5.484 1.00 86.32 C ATOM 228 HD1 PHE A 12 10.230 1.157 -5.748 1.00 86.32 H ATOM 229 CD2 PHE A 12 12.036 3.686 -4.339 1.00 86.32 C ATOM 230 HD2 PHE A 12 11.912 4.557 -3.712 1.00 86.32 H ATOM 231 CE1 PHE A 12 12.342 1.475 -6.049 1.00 86.32 C ATOM 232 HE1 PHE A 12 12.450 0.646 -6.732 1.00 86.32 H ATOM 233 CE2 PHE A 12 13.292 3.402 -4.903 1.00 86.32 C ATOM 234 HE2 PHE A 12 14.133 4.050 -4.703 1.00 86.32 H ATOM 235 CZ PHE A 12 13.445 2.296 -5.758 1.00 86.32 C ATOM 236 HZ PHE A 12 14.404 2.093 -6.212 1.00 86.32 H ATOM 237 N VAL A 13 7.464 3.905 -6.737 1.00 79.25 N ATOM 238 H VAL A 13 6.716 4.013 -6.067 1.00 79.25 H ATOM 239 CA VAL A 13 7.077 4.152 -8.135 1.00 79.25 C ATOM 240 HA VAL A 13 7.862 3.816 -8.813 1.00 79.25 H ATOM 241 C VAL A 13 6.966 5.658 -8.324 1.00 79.25 C ATOM 242 CB VAL A 13 5.751 3.462 -8.482 1.00 79.25 C ATOM 243 HB VAL A 13 4.960 3.850 -7.840 1.00 79.25 H ATOM 244 O VAL A 13 7.561 6.159 -9.299 1.00 79.25 O ATOM 245 CG1 VAL A 13 5.371 3.718 -9.945 1.00 79.25 C ATOM 246 HG11 VAL A 13 5.201 4.784 -10.098 1.00 79.25 H ATOM 247 HG12 VAL A 13 6.181 3.397 -10.600 1.00 79.25 H ATOM 248 HG13 VAL A 13 4.456 3.183 -10.197 1.00 79.25 H ATOM 249 CG2 VAL A 13 5.851 1.944 -8.279 1.00 79.25 C ATOM 250 HG21 VAL A 13 6.042 1.722 -7.229 1.00 79.25 H ATOM 251 HG22 VAL A 13 6.668 1.548 -8.881 1.00 79.25 H ATOM 252 HG23 VAL A 13 4.914 1.468 -8.569 1.00 79.25 H ATOM 253 OXT VAL A 13 6.267 6.253 -7.476 1.00 79.25 O TER 254 VAL A 13 END