ATOM 1 N LYS A 1 -10.089 2.239 12.997 1.00 81.50 N ATOM 2 H LYS A 1 -10.977 2.529 12.613 1.00 81.50 H ATOM 3 H2 LYS A 1 -10.237 2.008 13.969 1.00 81.50 H ATOM 4 H3 LYS A 1 -9.449 3.019 12.952 1.00 81.50 H ATOM 5 CA LYS A 1 -9.575 1.057 12.255 1.00 81.50 C ATOM 6 HA LYS A 1 -8.625 0.757 12.699 1.00 81.50 H ATOM 7 C LYS A 1 -9.301 1.447 10.793 1.00 81.50 C ATOM 8 CB LYS A 1 -10.570 -0.123 12.425 1.00 81.50 C ATOM 9 HB2 LYS A 1 -11.097 0.032 13.367 1.00 81.50 H ATOM 10 HB3 LYS A 1 -11.332 -0.111 11.646 1.00 81.50 H ATOM 11 O LYS A 1 -10.065 1.105 9.906 1.00 81.50 O ATOM 12 CG LYS A 1 -9.938 -1.528 12.508 1.00 81.50 C ATOM 13 HG2 LYS A 1 -9.568 -1.828 11.528 1.00 81.50 H ATOM 14 HG3 LYS A 1 -9.106 -1.503 13.212 1.00 81.50 H ATOM 15 CD LYS A 1 -10.988 -2.545 13.015 1.00 81.50 C ATOM 16 HD2 LYS A 1 -11.419 -2.176 13.945 1.00 81.50 H ATOM 17 HD3 LYS A 1 -11.787 -2.623 12.277 1.00 81.50 H ATOM 18 CE LYS A 1 -10.410 -3.947 13.280 1.00 81.50 C ATOM 19 HE2 LYS A 1 -9.568 -3.854 13.967 1.00 81.50 H ATOM 20 HE3 LYS A 1 -10.030 -4.355 12.343 1.00 81.50 H ATOM 21 NZ LYS A 1 -11.425 -4.871 13.862 1.00 81.50 N ATOM 22 HZ1 LYS A 1 -11.802 -4.517 14.729 1.00 81.50 H ATOM 23 HZ2 LYS A 1 -12.194 -5.022 13.225 1.00 81.50 H ATOM 24 HZ3 LYS A 1 -11.020 -5.775 14.058 1.00 81.50 H ATOM 25 N LYS A 2 -8.251 2.242 10.542 1.00 80.40 N ATOM 26 H LYS A 2 -7.630 2.508 11.293 1.00 80.40 H ATOM 27 CA LYS A 2 -7.856 2.691 9.195 1.00 80.40 C ATOM 28 HA LYS A 2 -8.308 2.039 8.448 1.00 80.40 H ATOM 29 C LYS A 2 -6.342 2.526 9.095 1.00 80.40 C ATOM 30 CB LYS A 2 -8.384 4.126 8.948 1.00 80.40 C ATOM 31 HB2 LYS A 2 -9.409 4.156 9.318 1.00 80.40 H ATOM 32 HB3 LYS A 2 -7.809 4.851 9.525 1.00 80.40 H ATOM 33 O LYS A 2 -5.591 3.391 9.527 1.00 80.40 O ATOM 34 CG LYS A 2 -8.407 4.548 7.462 1.00 80.40 C ATOM 35 HG2 LYS A 2 -8.529 3.666 6.835 1.00 80.40 H ATOM 36 HG3 LYS A 2 -7.463 5.029 7.207 1.00 80.40 H ATOM 37 CD LYS A 2 -9.585 5.506 7.177 1.00 80.40 C ATOM 38 HD2 LYS A 2 -10.515 4.987 7.411 1.00 80.40 H ATOM 39 HD3 LYS A 2 -9.501 6.378 7.826 1.00 80.40 H ATOM 40 CE LYS A 2 -9.632 5.968 5.710 1.00 80.40 C ATOM 41 HE2 LYS A 2 -9.582 5.089 5.067 1.00 80.40 H ATOM 42 HE3 LYS A 2 -8.751 6.576 5.508 1.00 80.40 H ATOM 43 NZ LYS A 2 -10.868 6.742 5.400 1.00 80.40 N ATOM 44 HZ1 LYS A 2 -10.869 7.045 4.437 1.00 80.40 H ATOM 45 HZ2 LYS A 2 -11.697 6.181 5.537 1.00 80.40 H ATOM 46 HZ3 LYS A 2 -10.944 7.566 5.978 1.00 80.40 H ATOM 47 N LYS A 3 -5.904 1.340 8.664 1.00 82.61 N ATOM 48 H LYS A 3 -6.581 0.682 8.306 1.00 82.61 H ATOM 49 CA LYS A 3 -4.484 1.012 8.494 1.00 82.61 C ATOM 50 HA LYS A 3 -3.899 1.506 9.270 1.00 82.61 H ATOM 51 C LYS A 3 -4.059 1.585 7.144 1.00 82.61 C ATOM 52 CB LYS A 3 -4.278 -0.513 8.630 1.00 82.61 C ATOM 53 HB2 LYS A 3 -4.748 -0.838 9.559 1.00 82.61 H ATOM 54 HB3 LYS A 3 -4.768 -1.028 7.804 1.00 82.61 H ATOM 55 O LYS A 3 -4.401 1.026 6.108 1.00 82.61 O ATOM 56 CG LYS A 3 -2.793 -0.922 8.676 1.00 82.61 C ATOM 57 HG2 LYS A 3 -2.282 -0.316 9.424 1.00 82.61 H ATOM 58 HG3 LYS A 3 -2.337 -0.733 7.704 1.00 82.61 H ATOM 59 CD LYS A 3 -2.619 -2.408 9.045 1.00 82.61 C ATOM 60 HD2 LYS A 3 -3.123 -3.022 8.299 1.00 82.61 H ATOM 61 HD3 LYS A 3 -3.073 -2.588 10.020 1.00 82.61 H ATOM 62 CE LYS A 3 -1.129 -2.787 9.097 1.00 82.61 C ATOM 63 HE2 LYS A 3 -0.618 -2.100 9.772 1.00 82.61 H ATOM 64 HE3 LYS A 3 -0.699 -2.643 8.106 1.00 82.61 H ATOM 65 NZ LYS A 3 -0.903 -4.188 9.547 1.00 82.61 N ATOM 66 HZ1 LYS A 3 -1.246 -4.339 10.485 1.00 82.61 H ATOM 67 HZ2 LYS A 3 0.085 -4.400 9.548 1.00 82.61 H ATOM 68 HZ3 LYS A 3 -1.346 -4.848 8.924 1.00 82.61 H ATOM 69 N LYS A 4 -3.405 2.748 7.153 1.00 85.91 N ATOM 70 H LYS A 4 -3.192 3.175 8.043 1.00 85.91 H ATOM 71 CA LYS A 4 -2.850 3.356 5.940 1.00 85.91 C ATOM 72 HA LYS A 4 -3.559 3.224 5.123 1.00 85.91 H ATOM 73 C LYS A 4 -1.579 2.584 5.578 1.00 85.91 C ATOM 74 CB LYS A 4 -2.642 4.869 6.155 1.00 85.91 C ATOM 75 HB2 LYS A 4 -1.838 5.039 6.871 1.00 85.91 H ATOM 76 HB3 LYS A 4 -3.561 5.280 6.574 1.00 85.91 H ATOM 77 O LYS A 4 -0.545 2.765 6.207 1.00 85.91 O ATOM 78 CG LYS A 4 -2.333 5.615 4.843 1.00 85.91 C ATOM 79 HG2 LYS A 4 -1.324 5.365 4.515 1.00 85.91 H ATOM 80 HG3 LYS A 4 -3.037 5.289 4.077 1.00 85.91 H ATOM 81 CD LYS A 4 -2.461 7.141 5.004 1.00 85.91 C ATOM 82 HD2 LYS A 4 -3.459 7.383 5.370 1.00 85.91 H ATOM 83 HD3 LYS A 4 -1.724 7.483 5.731 1.00 85.91 H ATOM 84 CE LYS A 4 -2.224 7.848 3.658 1.00 85.91 C ATOM 85 HE2 LYS A 4 -2.939 7.466 2.930 1.00 85.91 H ATOM 86 HE3 LYS A 4 -1.228 7.583 3.304 1.00 85.91 H ATOM 87 NZ LYS A 4 -2.343 9.329 3.757 1.00 85.91 N ATOM 88 HZ1 LYS A 4 -1.690 9.695 4.435 1.00 85.91 H ATOM 89 HZ2 LYS A 4 -3.276 9.617 4.013 1.00 85.91 H ATOM 90 HZ3 LYS A 4 -2.116 9.757 2.870 1.00 85.91 H ATOM 91 N LEU A 5 -1.695 1.665 4.625 1.00 85.49 N ATOM 92 H LEU A 5 -2.606 1.520 4.214 1.00 85.49 H ATOM 93 CA LEU A 5 -0.568 1.003 3.973 1.00 85.49 C ATOM 94 HA LEU A 5 0.259 0.870 4.671 1.00 85.49 H ATOM 95 C LEU A 5 -0.098 1.936 2.860 1.00 85.49 C ATOM 96 CB LEU A 5 -1.031 -0.375 3.450 1.00 85.49 C ATOM 97 HB2 LEU A 5 -2.115 -0.372 3.333 1.00 85.49 H ATOM 98 HB3 LEU A 5 -0.620 -0.546 2.455 1.00 85.49 H ATOM 99 O LEU A 5 -0.759 2.056 1.832 1.00 85.49 O ATOM 100 CG LEU A 5 -0.605 -1.535 4.370 1.00 85.49 C ATOM 101 HG LEU A 5 -0.451 -1.164 5.383 1.00 85.49 H ATOM 102 CD1 LEU A 5 -1.683 -2.615 4.440 1.00 85.49 C ATOM 103 HD11 LEU A 5 -2.600 -2.196 4.854 1.00 85.49 H ATOM 104 HD12 LEU A 5 -1.885 -2.997 3.439 1.00 85.49 H ATOM 105 HD13 LEU A 5 -1.343 -3.439 5.068 1.00 85.49 H ATOM 106 CD2 LEU A 5 0.693 -2.170 3.870 1.00 85.49 C ATOM 107 HD21 LEU A 5 1.483 -1.419 3.831 1.00 85.49 H ATOM 108 HD22 LEU A 5 0.553 -2.582 2.870 1.00 85.49 H ATOM 109 HD23 LEU A 5 1.006 -2.970 4.540 1.00 85.49 H ATOM 110 N VAL A 6 0.987 2.669 3.099 1.00 84.87 N ATOM 111 H VAL A 6 1.483 2.549 3.971 1.00 84.87 H ATOM 112 CA VAL A 6 1.667 3.395 2.025 1.00 84.87 C ATOM 113 HA VAL A 6 0.911 3.711 1.307 1.00 84.87 H ATOM 114 C VAL A 6 2.567 2.405 1.297 1.00 84.87 C ATOM 115 CB VAL A 6 2.411 4.672 2.480 1.00 84.87 C ATOM 116 HB VAL A 6 3.429 4.652 2.090 1.00 84.87 H ATOM 117 O VAL A 6 3.387 1.720 1.901 1.00 84.87 O ATOM 118 CG1 VAL A 6 1.708 5.902 1.888 1.00 84.87 C ATOM 119 HG11 VAL A 6 2.237 6.806 2.190 1.00 84.87 H ATOM 120 HG12 VAL A 6 1.731 5.846 0.800 1.00 84.87 H ATOM 121 HG13 VAL A 6 0.674 5.948 2.231 1.00 84.87 H ATOM 122 CG2 VAL A 6 2.487 4.858 4.002 1.00 84.87 C ATOM 123 HG21 VAL A 6 3.023 4.017 4.443 1.00 84.87 H ATOM 124 HG22 VAL A 6 3.047 5.764 4.230 1.00 84.87 H ATOM 125 HG23 VAL A 6 1.491 4.934 4.439 1.00 84.87 H ATOM 126 N LEU A 7 2.305 2.288 0.001 1.00 87.11 N ATOM 127 H LEU A 7 1.598 2.899 -0.383 1.00 87.11 H ATOM 128 CA LEU A 7 2.946 1.395 -0.950 1.00 87.11 C ATOM 129 HA LEU A 7 2.858 0.371 -0.588 1.00 87.11 H ATOM 130 C LEU A 7 4.428 1.794 -1.131 1.00 87.11 C ATOM 131 CB LEU A 7 2.130 1.562 -2.248 1.00 87.11 C ATOM 132 HB2 LEU A 7 1.077 1.389 -2.024 1.00 87.11 H ATOM 133 HB3 LEU A 7 2.228 2.597 -2.575 1.00 87.11 H ATOM 134 O LEU A 7 4.682 2.955 -1.454 1.00 87.11 O ATOM 135 CG LEU A 7 2.515 0.659 -3.427 1.00 87.11 C ATOM 136 HG LEU A 7 3.581 0.753 -3.632 1.00 87.11 H ATOM 137 CD1 LEU A 7 2.179 -0.807 -3.153 1.00 87.11 C ATOM 138 HD11 LEU A 7 2.481 -1.412 -4.008 1.00 87.11 H ATOM 139 HD12 LEU A 7 2.712 -1.170 -2.274 1.00 87.11 H ATOM 140 HD13 LEU A 7 1.107 -0.926 -2.998 1.00 87.11 H ATOM 141 CD2 LEU A 7 1.724 1.102 -4.659 1.00 87.11 C ATOM 142 HD21 LEU A 7 0.652 1.052 -4.465 1.00 87.11 H ATOM 143 HD22 LEU A 7 1.960 0.455 -5.504 1.00 87.11 H ATOM 144 HD23 LEU A 7 1.994 2.124 -4.927 1.00 87.11 H ATOM 145 N PRO A 8 5.405 0.876 -0.986 1.00 78.89 N ATOM 146 CA PRO A 8 6.830 1.158 -1.183 1.00 78.89 C ATOM 147 HA PRO A 8 7.073 2.136 -0.765 1.00 78.89 H ATOM 148 C PRO A 8 7.220 1.186 -2.672 1.00 78.89 C ATOM 149 CB PRO A 8 7.562 0.083 -0.368 1.00 78.89 C ATOM 150 HB2 PRO A 8 8.566 -0.138 -0.729 1.00 78.89 H ATOM 151 HB3 PRO A 8 7.604 0.387 0.678 1.00 78.89 H ATOM 152 O PRO A 8 8.257 0.656 -3.057 1.00 78.89 O ATOM 153 CG PRO A 8 6.634 -1.119 -0.510 1.00 78.89 C ATOM 154 HG2 PRO A 8 6.768 -1.831 0.304 1.00 78.89 H ATOM 155 HG3 PRO A 8 6.802 -1.600 -1.474 1.00 78.89 H ATOM 156 CD PRO A 8 5.244 -0.483 -0.487 1.00 78.89 C ATOM 157 HD2 PRO A 8 4.566 -1.064 -1.112 1.00 78.89 H ATOM 158 HD3 PRO A 8 4.879 -0.448 0.540 1.00 78.89 H ATOM 159 N PHE A 9 6.398 1.809 -3.527 1.00 84.38 N ATOM 160 H PHE A 9 5.595 2.292 -3.149 1.00 84.38 H ATOM 161 CA PHE A 9 6.681 1.932 -4.965 1.00 84.38 C ATOM 162 HA PHE A 9 6.755 0.932 -5.391 1.00 84.38 H ATOM 163 C PHE A 9 8.029 2.631 -5.224 1.00 84.38 C ATOM 164 CB PHE A 9 5.520 2.670 -5.653 1.00 84.38 C ATOM 165 HB2 PHE A 9 4.583 2.361 -5.190 1.00 84.38 H ATOM 166 HB3 PHE A 9 5.623 3.743 -5.491 1.00 84.38 H ATOM 167 O PHE A 9 8.681 2.360 -6.223 1.00 84.38 O ATOM 168 CG PHE A 9 5.407 2.391 -7.141 1.00 84.38 C ATOM 169 CD1 PHE A 9 6.066 3.209 -8.080 1.00 84.38 C ATOM 170 HD1 PHE A 9 6.674 4.038 -7.750 1.00 84.38 H ATOM 171 CD2 PHE A 9 4.651 1.290 -7.590 1.00 84.38 C ATOM 172 HD2 PHE A 9 4.155 0.646 -6.878 1.00 84.38 H ATOM 173 CE1 PHE A 9 5.967 2.928 -9.455 1.00 84.38 C ATOM 174 HE1 PHE A 9 6.494 3.543 -10.169 1.00 84.38 H ATOM 175 CE2 PHE A 9 4.552 1.010 -8.965 1.00 84.38 C ATOM 176 HE2 PHE A 9 3.983 0.158 -9.307 1.00 84.38 H ATOM 177 CZ PHE A 9 5.210 1.830 -9.897 1.00 84.38 C ATOM 178 HZ PHE A 9 5.149 1.609 -10.953 1.00 84.38 H ATOM 179 N LEU A 10 8.480 3.458 -4.271 1.00 79.14 N ATOM 180 H LEU A 10 7.890 3.613 -3.466 1.00 79.14 H ATOM 181 CA LEU A 10 9.763 4.157 -4.317 1.00 79.14 C ATOM 182 HA LEU A 10 9.823 4.675 -5.274 1.00 79.14 H ATOM 183 C LEU A 10 11.002 3.245 -4.244 1.00 79.14 C ATOM 184 CB LEU A 10 9.819 5.185 -3.165 1.00 79.14 C ATOM 185 HB2 LEU A 10 10.453 4.786 -2.374 1.00 79.14 H ATOM 186 HB3 LEU A 10 8.831 5.342 -2.733 1.00 79.14 H ATOM 187 O LEU A 10 12.096 3.735 -4.457 1.00 79.14 O ATOM 188 CG LEU A 10 10.386 6.538 -3.635 1.00 79.14 C ATOM 189 HG LEU A 10 11.113 6.388 -4.434 1.00 79.14 H ATOM 190 CD1 LEU A 10 9.243 7.421 -4.148 1.00 79.14 C ATOM 191 HD11 LEU A 10 9.651 8.363 -4.513 1.00 79.14 H ATOM 192 HD12 LEU A 10 8.743 6.920 -4.977 1.00 79.14 H ATOM 193 HD13 LEU A 10 8.527 7.620 -3.351 1.00 79.14 H ATOM 194 CD2 LEU A 10 11.082 7.275 -2.491 1.00 79.14 C ATOM 195 HD21 LEU A 10 11.924 6.677 -2.141 1.00 79.14 H ATOM 196 HD22 LEU A 10 10.388 7.452 -1.670 1.00 79.14 H ATOM 197 HD23 LEU A 10 11.472 8.225 -2.857 1.00 79.14 H ATOM 198 N PHE A 11 10.870 1.965 -3.877 1.00 82.93 N ATOM 199 H PHE A 11 9.948 1.589 -3.708 1.00 82.93 H ATOM 200 CA PHE A 11 12.032 1.073 -3.739 1.00 82.93 C ATOM 201 HA PHE A 11 12.903 1.659 -3.446 1.00 82.93 H ATOM 202 C PHE A 11 12.445 0.375 -5.039 1.00 82.93 C ATOM 203 CB PHE A 11 11.771 0.036 -2.635 1.00 82.93 C ATOM 204 HB2 PHE A 11 12.271 -0.897 -2.897 1.00 82.93 H ATOM 205 HB3 PHE A 11 10.707 -0.195 -2.577 1.00 82.93 H ATOM 206 O PHE A 11 13.560 -0.132 -5.110 1.00 82.93 O ATOM 207 CG PHE A 11 12.287 0.451 -1.274 1.00 82.93 C ATOM 208 CD1 PHE A 11 13.629 0.195 -0.933 1.00 82.93 C ATOM 209 HD1 PHE A 11 14.285 -0.276 -1.649 1.00 82.93 H ATOM 210 CD2 PHE A 11 11.443 1.098 -0.353 1.00 82.93 C ATOM 211 HD2 PHE A 11 10.424 1.324 -0.629 1.00 82.93 H ATOM 212 CE1 PHE A 11 14.120 0.566 0.331 1.00 82.93 C ATOM 213 HE1 PHE A 11 15.153 0.378 0.582 1.00 82.93 H ATOM 214 CE2 PHE A 11 11.932 1.466 0.914 1.00 82.93 C ATOM 215 HE2 PHE A 11 11.287 1.971 1.618 1.00 82.93 H ATOM 216 CZ PHE A 11 13.270 1.196 1.257 1.00 82.93 C ATOM 217 HZ PHE A 11 13.652 1.490 2.223 1.00 82.93 H ATOM 218 N PHE A 12 11.554 0.284 -6.031 1.00 81.58 N ATOM 219 H PHE A 12 10.686 0.795 -5.953 1.00 81.58 H ATOM 220 CA PHE A 12 11.791 -0.521 -7.237 1.00 81.58 C ATOM 221 HA PHE A 12 12.648 -1.172 -7.062 1.00 81.58 H ATOM 222 C PHE A 12 12.191 0.292 -8.480 1.00 81.58 C ATOM 223 CB PHE A 12 10.587 -1.442 -7.488 1.00 81.58 C ATOM 224 HB2 PHE A 12 10.695 -1.906 -8.468 1.00 81.58 H ATOM 225 HB3 PHE A 12 9.679 -0.841 -7.515 1.00 81.58 H ATOM 226 O PHE A 12 12.463 -0.312 -9.515 1.00 81.58 O ATOM 227 CG PHE A 12 10.440 -2.564 -6.473 1.00 81.58 C ATOM 228 CD1 PHE A 12 11.274 -3.696 -6.552 1.00 81.58 C ATOM 229 HD1 PHE A 12 12.026 -3.754 -7.325 1.00 81.58 H ATOM 230 CD2 PHE A 12 9.468 -2.487 -5.456 1.00 81.58 C ATOM 231 HD2 PHE A 12 8.838 -1.613 -5.382 1.00 81.58 H ATOM 232 CE1 PHE A 12 11.134 -4.748 -5.630 1.00 81.58 C ATOM 233 HE1 PHE A 12 11.782 -5.609 -5.695 1.00 81.58 H ATOM 234 CE2 PHE A 12 9.325 -3.541 -4.535 1.00 81.58 C ATOM 235 HE2 PHE A 12 8.583 -3.475 -3.753 1.00 81.58 H ATOM 236 CZ PHE A 12 10.156 -4.673 -4.623 1.00 81.58 C ATOM 237 HZ PHE A 12 10.053 -5.480 -3.913 1.00 81.58 H ATOM 238 N PHE A 13 12.260 1.620 -8.379 1.00 75.98 N ATOM 239 H PHE A 13 12.144 2.042 -7.469 1.00 75.98 H ATOM 240 CA PHE A 13 12.887 2.510 -9.363 1.00 75.98 C ATOM 241 HA PHE A 13 13.419 1.935 -10.121 1.00 75.98 H ATOM 242 C PHE A 13 13.932 3.362 -8.653 1.00 75.98 C ATOM 243 CB PHE A 13 11.834 3.401 -10.037 1.00 75.98 C ATOM 244 HB2 PHE A 13 11.174 3.816 -9.275 1.00 75.98 H ATOM 245 HB3 PHE A 13 12.352 4.241 -10.501 1.00 75.98 H ATOM 246 O PHE A 13 15.043 3.494 -9.207 1.00 75.98 O ATOM 247 CG PHE A 13 11.020 2.716 -11.110 1.00 75.98 C ATOM 248 CD1 PHE A 13 11.553 2.579 -12.404 1.00 75.98 C ATOM 249 HD1 PHE A 13 12.550 2.941 -12.609 1.00 75.98 H ATOM 250 CD2 PHE A 13 9.730 2.230 -10.828 1.00 75.98 C ATOM 251 HD2 PHE A 13 9.334 2.322 -9.828 1.00 75.98 H ATOM 252 CE1 PHE A 13 10.798 1.965 -13.419 1.00 75.98 C ATOM 253 HE1 PHE A 13 11.217 1.854 -14.408 1.00 75.98 H ATOM 254 CE2 PHE A 13 8.973 1.615 -11.842 1.00 75.98 C ATOM 255 HE2 PHE A 13 7.989 1.231 -11.619 1.00 75.98 H ATOM 256 CZ PHE A 13 9.507 1.484 -13.137 1.00 75.98 C ATOM 257 HZ PHE A 13 8.932 1.001 -13.914 1.00 75.98 H ATOM 258 OXT PHE A 13 13.564 3.865 -7.570 1.00 75.98 O TER 259 PHE A 13 END