ATOM 1 N LYS A 1 -10.665 -1.050 8.176 1.00 52.77 N ATOM 2 H LYS A 1 -9.856 -1.583 7.891 1.00 52.77 H ATOM 3 H2 LYS A 1 -10.493 -0.675 9.098 1.00 52.77 H ATOM 4 H3 LYS A 1 -11.451 -1.681 8.246 1.00 52.77 H ATOM 5 CA LYS A 1 -10.970 0.054 7.224 1.00 52.77 C ATOM 6 HA LYS A 1 -11.161 -0.362 6.235 1.00 52.77 H ATOM 7 C LYS A 1 -9.786 1.041 7.084 1.00 52.77 C ATOM 8 CB LYS A 1 -12.248 0.821 7.670 1.00 52.77 C ATOM 9 HB2 LYS A 1 -12.359 1.694 7.028 1.00 52.77 H ATOM 10 HB3 LYS A 1 -12.106 1.180 8.689 1.00 52.77 H ATOM 11 O LYS A 1 -9.943 2.194 7.445 1.00 52.77 O ATOM 12 CG LYS A 1 -13.585 0.061 7.595 1.00 52.77 C ATOM 13 HG2 LYS A 1 -13.541 -0.819 8.236 1.00 52.77 H ATOM 14 HG3 LYS A 1 -13.762 -0.257 6.568 1.00 52.77 H ATOM 15 CD LYS A 1 -14.747 0.969 8.061 1.00 52.77 C ATOM 16 HD2 LYS A 1 -14.571 1.271 9.094 1.00 52.77 H ATOM 17 HD3 LYS A 1 -14.768 1.865 7.441 1.00 52.77 H ATOM 18 CE LYS A 1 -16.118 0.273 7.969 1.00 52.77 C ATOM 19 HE2 LYS A 1 -16.094 -0.628 8.582 1.00 52.77 H ATOM 20 HE3 LYS A 1 -16.292 -0.037 6.939 1.00 52.77 H ATOM 21 NZ LYS A 1 -17.239 1.146 8.425 1.00 52.77 N ATOM 22 HZ1 LYS A 1 -18.119 0.654 8.378 1.00 52.77 H ATOM 23 HZ2 LYS A 1 -17.330 1.974 7.854 1.00 52.77 H ATOM 24 HZ3 LYS A 1 -17.121 1.438 9.385 1.00 52.77 H ATOM 25 N LYS A 2 -8.604 0.623 6.588 1.00 60.49 N ATOM 26 H LYS A 2 -8.482 -0.345 6.326 1.00 60.49 H ATOM 27 CA LYS A 2 -7.425 1.517 6.401 1.00 60.49 C ATOM 28 HA LYS A 2 -7.780 2.510 6.123 1.00 60.49 H ATOM 29 C LYS A 2 -6.482 1.112 5.236 1.00 60.49 C ATOM 30 CB LYS A 2 -6.628 1.691 7.730 1.00 60.49 C ATOM 31 HB2 LYS A 2 -6.420 0.714 8.166 1.00 60.49 H ATOM 32 HB3 LYS A 2 -5.667 2.156 7.507 1.00 60.49 H ATOM 33 O LYS A 2 -5.299 1.397 5.285 1.00 60.49 O ATOM 34 CG LYS A 2 -7.287 2.601 8.786 1.00 60.49 C ATOM 35 HG2 LYS A 2 -7.646 3.508 8.300 1.00 60.49 H ATOM 36 HG3 LYS A 2 -8.128 2.079 9.242 1.00 60.49 H ATOM 37 CD LYS A 2 -6.299 3.002 9.898 1.00 60.49 C ATOM 38 HD2 LYS A 2 -5.965 2.107 10.424 1.00 60.49 H ATOM 39 HD3 LYS A 2 -5.432 3.483 9.445 1.00 60.49 H ATOM 40 CE LYS A 2 -6.943 3.980 10.897 1.00 60.49 C ATOM 41 HE2 LYS A 2 -7.316 4.842 10.343 1.00 60.49 H ATOM 42 HE3 LYS A 2 -7.797 3.496 11.371 1.00 60.49 H ATOM 43 NZ LYS A 2 -5.979 4.442 11.935 1.00 60.49 N ATOM 44 HZ1 LYS A 2 -6.414 5.099 12.567 1.00 60.49 H ATOM 45 HZ2 LYS A 2 -5.624 3.675 12.487 1.00 60.49 H ATOM 46 HZ3 LYS A 2 -5.192 4.915 11.515 1.00 60.49 H ATOM 47 N LYS A 3 -6.972 0.426 4.190 1.00 66.64 N ATOM 48 H LYS A 3 -7.962 0.228 4.159 1.00 66.64 H ATOM 49 CA LYS A 3 -6.125 -0.067 3.070 1.00 66.64 C ATOM 50 HA LYS A 3 -5.086 0.194 3.269 1.00 66.64 H ATOM 51 C LYS A 3 -6.379 0.594 1.699 1.00 66.64 C ATOM 52 CB LYS A 3 -6.159 -1.611 2.982 1.00 66.64 C ATOM 53 HB2 LYS A 3 -5.639 -1.915 2.073 1.00 66.64 H ATOM 54 HB3 LYS A 3 -7.190 -1.956 2.902 1.00 66.64 H ATOM 55 O LYS A 3 -5.816 0.153 0.712 1.00 66.64 O ATOM 56 CG LYS A 3 -5.460 -2.319 4.160 1.00 66.64 C ATOM 57 HG2 LYS A 3 -4.491 -1.851 4.333 1.00 66.64 H ATOM 58 HG3 LYS A 3 -6.067 -2.216 5.059 1.00 66.64 H ATOM 59 CD LYS A 3 -5.238 -3.813 3.850 1.00 66.64 C ATOM 60 HD2 LYS A 3 -4.649 -3.892 2.936 1.00 66.64 H ATOM 61 HD3 LYS A 3 -6.201 -4.296 3.683 1.00 66.64 H ATOM 62 CE LYS A 3 -4.486 -4.535 4.983 1.00 66.64 C ATOM 63 HE2 LYS A 3 -5.102 -4.525 5.883 1.00 66.64 H ATOM 64 HE3 LYS A 3 -3.574 -3.980 5.198 1.00 66.64 H ATOM 65 NZ LYS A 3 -4.134 -5.936 4.620 1.00 66.64 N ATOM 66 HZ1 LYS A 3 -3.529 -5.955 3.812 1.00 66.64 H ATOM 67 HZ2 LYS A 3 -3.631 -6.391 5.369 1.00 66.64 H ATOM 68 HZ3 LYS A 3 -4.950 -6.493 4.408 1.00 66.64 H ATOM 69 N LYS A 4 -7.215 1.637 1.608 1.00 69.31 N ATOM 70 H LYS A 4 -7.596 2.028 2.458 1.00 69.31 H ATOM 71 CA LYS A 4 -7.610 2.231 0.310 1.00 69.31 C ATOM 72 HA LYS A 4 -7.562 1.459 -0.457 1.00 69.31 H ATOM 73 C LYS A 4 -6.663 3.316 -0.233 1.00 69.31 C ATOM 74 CB LYS A 4 -9.067 2.731 0.355 1.00 69.31 C ATOM 75 HB2 LYS A 4 -9.204 3.401 1.204 1.00 69.31 H ATOM 76 HB3 LYS A 4 -9.258 3.301 -0.554 1.00 69.31 H ATOM 77 O LYS A 4 -6.736 3.614 -1.412 1.00 69.31 O ATOM 78 CG LYS A 4 -10.093 1.583 0.420 1.00 69.31 C ATOM 79 HG2 LYS A 4 -10.007 1.069 1.377 1.00 69.31 H ATOM 80 HG3 LYS A 4 -9.883 0.874 -0.381 1.00 69.31 H ATOM 81 CD LYS A 4 -11.526 2.115 0.249 1.00 69.31 C ATOM 82 HD2 LYS A 4 -11.763 2.789 1.073 1.00 69.31 H ATOM 83 HD3 LYS A 4 -11.575 2.679 -0.683 1.00 69.31 H ATOM 84 CE LYS A 4 -12.556 0.975 0.191 1.00 69.31 C ATOM 85 HE2 LYS A 4 -12.571 0.453 1.148 1.00 69.31 H ATOM 86 HE3 LYS A 4 -12.232 0.266 -0.571 1.00 69.31 H ATOM 87 NZ LYS A 4 -13.914 1.476 -0.155 1.00 69.31 N ATOM 88 HZ1 LYS A 4 -14.580 0.720 -0.222 1.00 69.31 H ATOM 89 HZ2 LYS A 4 -13.896 1.919 -1.062 1.00 69.31 H ATOM 90 HZ3 LYS A 4 -14.252 2.159 0.507 1.00 69.31 H ATOM 91 N VAL A 5 -5.781 3.886 0.594 1.00 75.01 N ATOM 92 H VAL A 5 -5.752 3.588 1.558 1.00 75.01 H ATOM 93 CA VAL A 5 -4.931 5.032 0.197 1.00 75.01 C ATOM 94 HA VAL A 5 -5.546 5.766 -0.324 1.00 75.01 H ATOM 95 C VAL A 5 -3.833 4.621 -0.788 1.00 75.01 C ATOM 96 CB VAL A 5 -4.337 5.719 1.445 1.00 75.01 C ATOM 97 HB VAL A 5 -3.737 4.995 1.995 1.00 75.01 H ATOM 98 O VAL A 5 -3.568 5.331 -1.745 1.00 75.01 O ATOM 99 CG1 VAL A 5 -3.453 6.921 1.099 1.00 75.01 C ATOM 100 HG11 VAL A 5 -2.584 6.605 0.521 1.00 75.01 H ATOM 101 HG12 VAL A 5 -4.013 7.648 0.511 1.00 75.01 H ATOM 102 HG13 VAL A 5 -3.091 7.401 2.008 1.00 75.01 H ATOM 103 CG2 VAL A 5 -5.461 6.217 2.369 1.00 75.01 C ATOM 104 HG21 VAL A 5 -5.027 6.741 3.220 1.00 75.01 H ATOM 105 HG22 VAL A 5 -6.056 5.386 2.747 1.00 75.01 H ATOM 106 HG23 VAL A 5 -6.103 6.911 1.826 1.00 75.01 H ATOM 107 N VAL A 6 -3.265 3.430 -0.599 1.00 74.04 N ATOM 108 H VAL A 6 -3.559 2.886 0.199 1.00 74.04 H ATOM 109 CA VAL A 6 -2.122 2.925 -1.372 1.00 74.04 C ATOM 110 HA VAL A 6 -1.289 3.620 -1.275 1.00 74.04 H ATOM 111 C VAL A 6 -2.422 2.837 -2.877 1.00 74.04 C ATOM 112 CB VAL A 6 -1.705 1.576 -0.750 1.00 74.04 C ATOM 113 HB VAL A 6 -2.599 0.974 -0.585 1.00 74.04 H ATOM 114 O VAL A 6 -1.611 3.266 -3.686 1.00 74.04 O ATOM 115 CG1 VAL A 6 -0.763 0.764 -1.611 1.00 74.04 C ATOM 116 HG11 VAL A 6 -1.313 0.426 -2.490 1.00 74.04 H ATOM 117 HG12 VAL A 6 -0.404 -0.115 -1.075 1.00 74.04 H ATOM 118 HG13 VAL A 6 0.091 1.380 -1.894 1.00 74.04 H ATOM 119 CG2 VAL A 6 -1.022 1.796 0.606 1.00 74.04 C ATOM 120 HG21 VAL A 6 -1.675 2.346 1.284 1.00 74.04 H ATOM 121 HG22 VAL A 6 -0.776 0.835 1.059 1.00 74.04 H ATOM 122 HG23 VAL A 6 -0.101 2.361 0.465 1.00 74.04 H ATOM 123 N ALA A 7 -3.613 2.367 -3.263 1.00 75.29 N ATOM 124 H ALA A 7 -4.283 2.090 -2.560 1.00 75.29 H ATOM 125 CA ALA A 7 -3.984 2.230 -4.674 1.00 75.29 C ATOM 126 HA ALA A 7 -3.218 1.645 -5.184 1.00 75.29 H ATOM 127 C ALA A 7 -4.082 3.577 -5.415 1.00 75.29 C ATOM 128 CB ALA A 7 -5.307 1.460 -4.749 1.00 75.29 C ATOM 129 HB1 ALA A 7 -5.198 0.485 -4.275 1.00 75.29 H ATOM 130 HB2 ALA A 7 -5.576 1.313 -5.795 1.00 75.29 H ATOM 131 HB3 ALA A 7 -6.098 2.026 -4.257 1.00 75.29 H ATOM 132 O ALA A 7 -3.768 3.642 -6.597 1.00 75.29 O ATOM 133 N ALA A 8 -4.491 4.649 -4.729 1.00 75.49 N ATOM 134 H ALA A 8 -4.647 4.568 -3.734 1.00 75.49 H ATOM 135 CA ALA A 8 -4.629 5.971 -5.339 1.00 75.49 C ATOM 136 HA ALA A 8 -5.113 5.863 -6.310 1.00 75.49 H ATOM 137 C ALA A 8 -3.270 6.649 -5.594 1.00 75.49 C ATOM 138 CB ALA A 8 -5.540 6.818 -4.444 1.00 75.49 C ATOM 139 HB1 ALA A 8 -5.700 7.790 -4.911 1.00 75.49 H ATOM 140 HB2 ALA A 8 -6.502 6.323 -4.318 1.00 75.49 H ATOM 141 HB3 ALA A 8 -5.073 6.967 -3.470 1.00 75.49 H ATOM 142 O ALA A 8 -3.154 7.455 -6.511 1.00 75.49 O ATOM 143 N THR A 9 -2.235 6.313 -4.817 1.00 81.65 N ATOM 144 H THR A 9 -2.388 5.679 -4.046 1.00 81.65 H ATOM 145 CA THR A 9 -0.894 6.901 -4.961 1.00 81.65 C ATOM 146 HA THR A 9 -1.004 7.968 -5.152 1.00 81.65 H ATOM 147 C THR A 9 -0.113 6.328 -6.152 1.00 81.65 C ATOM 148 CB THR A 9 -0.099 6.736 -3.654 1.00 81.65 C ATOM 149 HB THR A 9 0.157 5.686 -3.515 1.00 81.65 H ATOM 150 O THR A 9 0.667 7.057 -6.748 1.00 81.65 O ATOM 151 CG2 THR A 9 1.174 7.579 -3.613 1.00 81.65 C ATOM 152 HG21 THR A 9 1.641 7.496 -2.632 1.00 81.65 H ATOM 153 HG22 THR A 9 1.880 7.219 -4.360 1.00 81.65 H ATOM 154 HG23 THR A 9 0.945 8.624 -3.822 1.00 81.65 H ATOM 155 OG1 THR A 9 -0.879 7.161 -2.555 1.00 81.65 O ATOM 156 HG1 THR A 9 -1.005 8.107 -2.664 1.00 81.65 H ATOM 157 N TYR A 10 -0.337 5.065 -6.541 1.00 84.06 N ATOM 158 H TYR A 10 -0.973 4.497 -6.000 1.00 84.06 H ATOM 159 CA TYR A 10 0.380 4.426 -7.662 1.00 84.06 C ATOM 160 HA TYR A 10 1.436 4.690 -7.603 1.00 84.06 H ATOM 161 C TYR A 10 -0.087 4.847 -9.060 1.00 84.06 C ATOM 162 CB TYR A 10 0.248 2.901 -7.565 1.00 84.06 C ATOM 163 HB2 TYR A 10 0.713 2.457 -8.446 1.00 84.06 H ATOM 164 HB3 TYR A 10 -0.808 2.635 -7.593 1.00 84.06 H ATOM 165 O TYR A 10 0.637 4.627 -10.017 1.00 84.06 O ATOM 166 CG TYR A 10 0.907 2.276 -6.358 1.00 84.06 C ATOM 167 CD1 TYR A 10 2.297 2.393 -6.171 1.00 84.06 C ATOM 168 HD1 TYR A 10 2.886 2.957 -6.879 1.00 84.06 H ATOM 169 CD2 TYR A 10 0.144 1.501 -5.472 1.00 84.06 C ATOM 170 HD2 TYR A 10 -0.912 1.360 -5.650 1.00 84.06 H ATOM 171 CE1 TYR A 10 2.918 1.801 -5.054 1.00 84.06 C ATOM 172 HE1 TYR A 10 3.979 1.928 -4.901 1.00 84.06 H ATOM 173 CE2 TYR A 10 0.780 0.845 -4.407 1.00 84.06 C ATOM 174 HE2 TYR A 10 0.246 0.115 -3.817 1.00 84.06 H ATOM 175 OH TYR A 10 2.718 0.462 -3.062 1.00 84.06 O ATOM 176 HH TYR A 10 3.659 0.649 -3.033 1.00 84.06 H ATOM 177 CZ TYR A 10 2.148 1.040 -4.153 1.00 84.06 C ATOM 178 N VAL A 11 -1.304 5.381 -9.195 1.00 83.48 N ATOM 179 H VAL A 11 -1.855 5.527 -8.362 1.00 83.48 H ATOM 180 CA VAL A 11 -1.904 5.718 -10.504 1.00 83.48 C ATOM 181 HA VAL A 11 -1.490 5.059 -11.267 1.00 83.48 H ATOM 182 C VAL A 11 -1.562 7.147 -10.949 1.00 83.48 C ATOM 183 CB VAL A 11 -3.432 5.486 -10.449 1.00 83.48 C ATOM 184 HB VAL A 11 -3.848 6.087 -9.641 1.00 83.48 H ATOM 185 O VAL A 11 -1.667 7.466 -12.126 1.00 83.48 O ATOM 186 CG1 VAL A 11 -4.171 5.850 -11.743 1.00 83.48 C ATOM 187 HG11 VAL A 11 -4.139 6.928 -11.905 1.00 83.48 H ATOM 188 HG12 VAL A 11 -3.701 5.352 -12.591 1.00 83.48 H ATOM 189 HG13 VAL A 11 -5.218 5.553 -11.682 1.00 83.48 H ATOM 190 CG2 VAL A 11 -3.753 4.010 -10.161 1.00 83.48 C ATOM 191 HG21 VAL A 11 -4.831 3.868 -10.096 1.00 83.48 H ATOM 192 HG22 VAL A 11 -3.311 3.701 -9.213 1.00 83.48 H ATOM 193 HG23 VAL A 11 -3.352 3.384 -10.958 1.00 83.48 H ATOM 194 N LEU A 12 -1.185 8.018 -10.009 1.00 79.75 N ATOM 195 H LEU A 12 -1.037 7.667 -9.073 1.00 79.75 H ATOM 196 CA LEU A 12 -0.901 9.439 -10.253 1.00 79.75 C ATOM 197 HA LEU A 12 -1.395 9.743 -11.176 1.00 79.75 H ATOM 198 C LEU A 12 0.589 9.744 -10.495 1.00 79.75 C ATOM 199 CB LEU A 12 -1.475 10.263 -9.082 1.00 79.75 C ATOM 200 HB2 LEU A 12 -1.089 11.281 -9.138 1.00 79.75 H ATOM 201 HB3 LEU A 12 -1.115 9.828 -8.150 1.00 79.75 H ATOM 202 O LEU A 12 0.935 10.914 -10.652 1.00 79.75 O ATOM 203 CG LEU A 12 -3.012 10.339 -9.051 1.00 79.75 C ATOM 204 HG LEU A 12 -3.434 9.336 -9.106 1.00 79.75 H ATOM 205 CD1 LEU A 12 -3.466 10.978 -7.736 1.00 79.75 C ATOM 206 HD11 LEU A 12 -4.555 11.019 -7.705 1.00 79.75 H ATOM 207 HD12 LEU A 12 -3.059 11.985 -7.653 1.00 79.75 H ATOM 208 HD13 LEU A 12 -3.112 10.371 -6.902 1.00 79.75 H ATOM 209 CD2 LEU A 12 -3.572 11.183 -10.200 1.00 79.75 C ATOM 210 HD21 LEU A 12 -3.344 10.709 -11.154 1.00 79.75 H ATOM 211 HD22 LEU A 12 -4.656 11.264 -10.110 1.00 79.75 H ATOM 212 HD23 LEU A 12 -3.128 12.178 -10.184 1.00 79.75 H ATOM 213 N PHE A 13 1.447 8.721 -10.502 1.00 70.17 N ATOM 214 H PHE A 13 1.065 7.787 -10.532 1.00 70.17 H ATOM 215 CA PHE A 13 2.856 8.800 -10.895 1.00 70.17 C ATOM 216 HA PHE A 13 3.143 9.840 -11.050 1.00 70.17 H ATOM 217 C PHE A 13 3.036 8.087 -12.236 1.00 70.17 C ATOM 218 CB PHE A 13 3.733 8.188 -9.792 1.00 70.17 C ATOM 219 HB2 PHE A 13 3.320 8.465 -8.821 1.00 70.17 H ATOM 220 HB3 PHE A 13 3.694 7.101 -9.862 1.00 70.17 H ATOM 221 O PHE A 13 3.716 8.658 -13.113 1.00 70.17 O ATOM 222 CG PHE A 13 5.176 8.649 -9.839 1.00 70.17 C ATOM 223 CD1 PHE A 13 6.114 8.005 -10.666 1.00 70.17 C ATOM 224 HD1 PHE A 13 5.791 7.195 -11.303 1.00 70.17 H ATOM 225 CD2 PHE A 13 5.574 9.751 -9.061 1.00 70.17 C ATOM 226 HD2 PHE A 13 4.844 10.264 -8.452 1.00 70.17 H ATOM 227 CE1 PHE A 13 7.449 8.452 -10.699 1.00 70.17 C ATOM 228 HE1 PHE A 13 8.158 7.967 -11.354 1.00 70.17 H ATOM 229 CE2 PHE A 13 6.906 10.201 -9.095 1.00 70.17 C ATOM 230 HE2 PHE A 13 7.202 11.058 -8.508 1.00 70.17 H ATOM 231 CZ PHE A 13 7.845 9.548 -9.912 1.00 70.17 C ATOM 232 HZ PHE A 13 8.865 9.901 -9.954 1.00 70.17 H ATOM 233 OXT PHE A 13 2.477 6.972 -12.336 1.00 70.17 O TER 234 PHE A 13 END