ATOM 1 N LYS A 1 -11.235 2.395 18.128 1.00 79.23 N ATOM 2 H LYS A 1 -10.767 3.253 17.872 1.00 79.23 H ATOM 3 H2 LYS A 1 -12.221 2.501 17.936 1.00 79.23 H ATOM 4 H3 LYS A 1 -11.127 2.259 19.123 1.00 79.23 H ATOM 5 CA LYS A 1 -10.696 1.230 17.379 1.00 79.23 C ATOM 6 HA LYS A 1 -9.636 1.127 17.611 1.00 79.23 H ATOM 7 C LYS A 1 -10.824 1.508 15.874 1.00 79.23 C ATOM 8 CB LYS A 1 -11.418 -0.061 17.856 1.00 79.23 C ATOM 9 HB2 LYS A 1 -12.343 -0.216 17.300 1.00 79.23 H ATOM 10 HB3 LYS A 1 -11.709 0.101 18.894 1.00 79.23 H ATOM 11 O LYS A 1 -11.813 1.137 15.265 1.00 79.23 O ATOM 12 CG LYS A 1 -10.583 -1.360 17.838 1.00 79.23 C ATOM 13 HG2 LYS A 1 -10.466 -1.708 16.811 1.00 79.23 H ATOM 14 HG3 LYS A 1 -9.600 -1.159 18.262 1.00 79.23 H ATOM 15 CD LYS A 1 -11.282 -2.446 18.691 1.00 79.23 C ATOM 16 HD2 LYS A 1 -11.451 -2.052 19.693 1.00 79.23 H ATOM 17 HD3 LYS A 1 -12.252 -2.672 18.247 1.00 79.23 H ATOM 18 CE LYS A 1 -10.474 -3.750 18.818 1.00 79.23 C ATOM 19 HE2 LYS A 1 -10.350 -4.184 17.826 1.00 79.23 H ATOM 20 HE3 LYS A 1 -9.483 -3.513 19.205 1.00 79.23 H ATOM 21 NZ LYS A 1 -11.138 -4.735 19.721 1.00 79.23 N ATOM 22 HZ1 LYS A 1 -11.247 -4.371 20.657 1.00 79.23 H ATOM 23 HZ2 LYS A 1 -12.051 -4.995 19.377 1.00 79.23 H ATOM 24 HZ3 LYS A 1 -10.595 -5.584 19.791 1.00 79.23 H ATOM 25 N LYS A 2 -9.882 2.260 15.290 1.00 80.99 N ATOM 26 H LYS A 2 -9.103 2.598 15.836 1.00 80.99 H ATOM 27 CA LYS A 2 -9.824 2.553 13.846 1.00 80.99 C ATOM 28 HA LYS A 2 -10.299 1.742 13.295 1.00 80.99 H ATOM 29 C LYS A 2 -8.344 2.588 13.467 1.00 80.99 C ATOM 30 CB LYS A 2 -10.602 3.858 13.536 1.00 80.99 C ATOM 31 HB2 LYS A 2 -10.057 4.725 13.909 1.00 80.99 H ATOM 32 HB3 LYS A 2 -11.544 3.807 14.081 1.00 80.99 H ATOM 33 O LYS A 2 -7.657 3.561 13.750 1.00 80.99 O ATOM 34 CG LYS A 2 -10.933 4.058 12.040 1.00 80.99 C ATOM 35 HG2 LYS A 2 -10.106 4.576 11.553 1.00 80.99 H ATOM 36 HG3 LYS A 2 -11.060 3.085 11.565 1.00 80.99 H ATOM 37 CD LYS A 2 -12.242 4.855 11.855 1.00 80.99 C ATOM 38 HD2 LYS A 2 -13.053 4.300 12.327 1.00 80.99 H ATOM 39 HD3 LYS A 2 -12.146 5.820 12.351 1.00 80.99 H ATOM 40 CE LYS A 2 -12.593 5.079 10.373 1.00 80.99 C ATOM 41 HE2 LYS A 2 -12.560 4.118 9.859 1.00 80.99 H ATOM 42 HE3 LYS A 2 -11.830 5.717 9.927 1.00 80.99 H ATOM 43 NZ LYS A 2 -13.940 5.692 10.194 1.00 80.99 N ATOM 44 HZ1 LYS A 2 -14.137 5.844 9.215 1.00 80.99 H ATOM 45 HZ2 LYS A 2 -14.667 5.091 10.554 1.00 80.99 H ATOM 46 HZ3 LYS A 2 -14.006 6.585 10.660 1.00 80.99 H ATOM 47 N LYS A 3 -7.827 1.458 12.978 1.00 82.53 N ATOM 48 H LYS A 3 -8.457 0.703 12.750 1.00 82.53 H ATOM 49 CA LYS A 3 -6.420 1.305 12.586 1.00 82.53 C ATOM 50 HA LYS A 3 -5.785 1.872 13.267 1.00 82.53 H ATOM 51 C LYS A 3 -6.280 1.911 11.190 1.00 82.53 C ATOM 52 CB LYS A 3 -6.025 -0.186 12.679 1.00 82.53 C ATOM 53 HB2 LYS A 3 -6.277 -0.540 13.679 1.00 82.53 H ATOM 54 HB3 LYS A 3 -6.606 -0.764 11.961 1.00 82.53 H ATOM 55 O LYS A 3 -6.761 1.328 10.225 1.00 82.53 O ATOM 56 CG LYS A 3 -4.526 -0.452 12.442 1.00 82.53 C ATOM 57 HG2 LYS A 3 -3.942 0.208 13.083 1.00 82.53 H ATOM 58 HG3 LYS A 3 -4.284 -0.233 11.403 1.00 82.53 H ATOM 59 CD LYS A 3 -4.151 -1.914 12.760 1.00 82.53 C ATOM 60 HD2 LYS A 3 -4.748 -2.580 12.136 1.00 82.53 H ATOM 61 HD3 LYS A 3 -4.370 -2.118 13.808 1.00 82.53 H ATOM 62 CE LYS A 3 -2.656 -2.169 12.492 1.00 82.53 C ATOM 63 HE2 LYS A 3 -2.462 -1.997 11.433 1.00 82.53 H ATOM 64 HE3 LYS A 3 -2.073 -1.438 13.051 1.00 82.53 H ATOM 65 NZ LYS A 3 -2.226 -3.544 12.866 1.00 82.53 N ATOM 66 HZ1 LYS A 3 -1.246 -3.671 12.658 1.00 82.53 H ATOM 67 HZ2 LYS A 3 -2.352 -3.718 13.852 1.00 82.53 H ATOM 68 HZ3 LYS A 3 -2.734 -4.242 12.340 1.00 82.53 H ATOM 69 N LYS A 4 -5.718 3.119 11.096 1.00 87.29 N ATOM 70 H LYS A 4 -5.373 3.556 11.938 1.00 87.29 H ATOM 71 CA LYS A 4 -5.456 3.786 9.814 1.00 87.29 C ATOM 72 HA LYS A 4 -6.297 3.608 9.143 1.00 87.29 H ATOM 73 C LYS A 4 -4.222 3.128 9.197 1.00 87.29 C ATOM 74 CB LYS A 4 -5.334 5.309 10.036 1.00 87.29 C ATOM 75 HB2 LYS A 4 -6.195 5.631 10.621 1.00 87.29 H ATOM 76 HB3 LYS A 4 -4.435 5.531 10.611 1.00 87.29 H ATOM 77 O LYS A 4 -3.112 3.334 9.672 1.00 87.29 O ATOM 78 CG LYS A 4 -5.314 6.118 8.724 1.00 87.29 C ATOM 79 HG2 LYS A 4 -6.081 5.732 8.053 1.00 87.29 H ATOM 80 HG3 LYS A 4 -4.341 6.001 8.245 1.00 87.29 H ATOM 81 CD LYS A 4 -5.593 7.613 8.978 1.00 87.29 C ATOM 82 HD2 LYS A 4 -4.838 8.002 9.662 1.00 87.29 H ATOM 83 HD3 LYS A 4 -6.576 7.719 9.436 1.00 87.29 H ATOM 84 CE LYS A 4 -5.553 8.412 7.664 1.00 87.29 C ATOM 85 HE2 LYS A 4 -4.562 8.294 7.225 1.00 87.29 H ATOM 86 HE3 LYS A 4 -6.269 7.979 6.966 1.00 87.29 H ATOM 87 NZ LYS A 4 -5.844 9.858 7.863 1.00 87.29 N ATOM 88 HZ1 LYS A 4 -5.181 10.273 8.502 1.00 87.29 H ATOM 89 HZ2 LYS A 4 -5.760 10.354 6.988 1.00 87.29 H ATOM 90 HZ3 LYS A 4 -6.778 10.007 8.217 1.00 87.29 H ATOM 91 N LEU A 5 -4.440 2.266 8.208 1.00 88.14 N ATOM 92 H LEU A 5 -5.391 2.098 7.913 1.00 88.14 H ATOM 93 CA LEU A 5 -3.378 1.682 7.395 1.00 88.14 C ATOM 94 HA LEU A 5 -2.538 1.398 8.028 1.00 88.14 H ATOM 95 C LEU A 5 -2.928 2.767 6.411 1.00 88.14 C ATOM 96 CB LEU A 5 -3.931 0.425 6.689 1.00 88.14 C ATOM 97 HB2 LEU A 5 -4.641 0.744 5.926 1.00 88.14 H ATOM 98 HB3 LEU A 5 -4.489 -0.178 7.406 1.00 88.14 H ATOM 99 O LEU A 5 -3.675 3.122 5.502 1.00 88.14 O ATOM 100 CG LEU A 5 -2.835 -0.446 6.039 1.00 88.14 C ATOM 101 HG LEU A 5 -1.938 0.150 5.876 1.00 88.14 H ATOM 102 CD1 LEU A 5 -2.489 -1.633 6.944 1.00 88.14 C ATOM 103 HD11 LEU A 5 -2.155 -1.270 7.916 1.00 88.14 H ATOM 104 HD12 LEU A 5 -1.680 -2.204 6.488 1.00 88.14 H ATOM 105 HD13 LEU A 5 -3.356 -2.283 7.062 1.00 88.14 H ATOM 106 CD2 LEU A 5 -3.299 -0.993 4.691 1.00 88.14 C ATOM 107 HD21 LEU A 5 -3.507 -0.166 4.012 1.00 88.14 H ATOM 108 HD22 LEU A 5 -4.197 -1.598 4.810 1.00 88.14 H ATOM 109 HD23 LEU A 5 -2.510 -1.603 4.250 1.00 88.14 H ATOM 110 N VAL A 6 -1.760 3.360 6.644 1.00 84.33 N ATOM 111 H VAL A 6 -1.199 3.050 7.424 1.00 84.33 H ATOM 112 CA VAL A 6 -1.103 4.193 5.633 1.00 84.33 C ATOM 113 HA VAL A 6 -1.876 4.695 5.052 1.00 84.33 H ATOM 114 C VAL A 6 -0.371 3.275 4.667 1.00 84.33 C ATOM 115 CB VAL A 6 -0.193 5.297 6.206 1.00 84.33 C ATOM 116 HB VAL A 6 0.628 5.471 5.510 1.00 84.33 H ATOM 117 O VAL A 6 0.281 2.310 5.057 1.00 84.33 O ATOM 118 CG1 VAL A 6 -0.985 6.605 6.317 1.00 84.33 C ATOM 119 HG11 VAL A 6 -1.841 6.468 6.979 1.00 84.33 H ATOM 120 HG12 VAL A 6 -0.338 7.388 6.712 1.00 84.33 H ATOM 121 HG13 VAL A 6 -1.327 6.911 5.328 1.00 84.33 H ATOM 122 CG2 VAL A 6 0.400 4.956 7.579 1.00 84.33 C ATOM 123 HG21 VAL A 6 -0.379 4.886 8.337 1.00 84.33 H ATOM 124 HG22 VAL A 6 1.106 5.734 7.869 1.00 84.33 H ATOM 125 HG23 VAL A 6 0.943 4.013 7.515 1.00 84.33 H ATOM 126 N LEU A 7 -0.591 3.552 3.395 1.00 83.93 N ATOM 127 H LEU A 7 -1.088 4.404 3.180 1.00 83.93 H ATOM 128 CA LEU A 7 -0.235 2.726 2.258 1.00 83.93 C ATOM 129 HA LEU A 7 -0.304 1.678 2.549 1.00 83.93 H ATOM 130 C LEU A 7 1.197 3.086 1.824 1.00 83.93 C ATOM 131 CB LEU A 7 -1.324 3.060 1.230 1.00 83.93 C ATOM 132 HB2 LEU A 7 -2.263 3.104 1.781 1.00 83.93 H ATOM 133 HB3 LEU A 7 -1.138 4.061 0.841 1.00 83.93 H ATOM 134 O LEU A 7 1.482 4.277 1.688 1.00 83.93 O ATOM 135 CG LEU A 7 -1.560 2.126 0.039 1.00 83.93 C ATOM 136 HG LEU A 7 -0.772 2.253 -0.704 1.00 83.93 H ATOM 137 CD1 LEU A 7 -1.723 0.645 0.373 1.00 83.93 C ATOM 138 HD11 LEU A 7 -0.806 0.236 0.797 1.00 83.93 H ATOM 139 HD12 LEU A 7 -2.530 0.499 1.091 1.00 83.93 H ATOM 140 HD13 LEU A 7 -1.946 0.093 -0.540 1.00 83.93 H ATOM 141 CD2 LEU A 7 -2.934 2.544 -0.486 1.00 83.93 C ATOM 142 HD21 LEU A 7 -2.967 3.618 -0.668 1.00 83.93 H ATOM 143 HD22 LEU A 7 -3.706 2.322 0.252 1.00 83.93 H ATOM 144 HD23 LEU A 7 -3.191 1.977 -1.381 1.00 83.93 H ATOM 145 N PRO A 8 2.105 2.116 1.608 1.00 79.00 N ATOM 146 CA PRO A 8 3.514 2.380 1.321 1.00 79.00 C ATOM 147 HA PRO A 8 3.853 3.242 1.895 1.00 79.00 H ATOM 148 C PRO A 8 3.748 2.689 -0.166 1.00 79.00 C ATOM 149 CB PRO A 8 4.253 1.133 1.822 1.00 79.00 C ATOM 150 HB2 PRO A 8 5.223 0.981 1.349 1.00 79.00 H ATOM 151 HB3 PRO A 8 4.377 1.195 2.904 1.00 79.00 H ATOM 152 O PRO A 8 4.727 2.237 -0.752 1.00 79.00 O ATOM 153 CG PRO A 8 3.265 0.022 1.489 1.00 79.00 C ATOM 154 HG2 PRO A 8 3.418 -0.857 2.116 1.00 79.00 H ATOM 155 HG3 PRO A 8 3.350 -0.241 0.434 1.00 79.00 H ATOM 156 CD PRO A 8 1.910 0.679 1.753 1.00 79.00 C ATOM 157 HD2 PRO A 8 1.582 0.450 2.768 1.00 79.00 H ATOM 158 HD3 PRO A 8 1.198 0.305 1.017 1.00 79.00 H ATOM 159 N PHE A 9 2.858 3.465 -0.796 1.00 78.62 N ATOM 160 H PHE A 9 2.103 3.868 -0.260 1.00 78.62 H ATOM 161 CA PHE A 9 2.985 3.822 -2.216 1.00 78.62 C ATOM 162 HA PHE A 9 3.101 2.902 -2.789 1.00 78.62 H ATOM 163 C PHE A 9 4.245 4.638 -2.542 1.00 78.62 C ATOM 164 CB PHE A 9 1.725 4.554 -2.703 1.00 78.62 C ATOM 165 HB2 PHE A 9 1.946 5.018 -3.665 1.00 78.62 H ATOM 166 HB3 PHE A 9 1.499 5.362 -2.008 1.00 78.62 H ATOM 167 O PHE A 9 4.538 4.843 -3.711 1.00 78.62 O ATOM 168 CG PHE A 9 0.494 3.698 -2.929 1.00 78.62 C ATOM 169 CD1 PHE A 9 0.574 2.485 -3.645 1.00 78.62 C ATOM 170 HD1 PHE A 9 1.529 2.111 -3.983 1.00 78.62 H ATOM 171 CD2 PHE A 9 -0.766 4.202 -2.577 1.00 78.62 C ATOM 172 HD2 PHE A 9 -0.852 5.165 -2.095 1.00 78.62 H ATOM 173 CE1 PHE A 9 -0.586 1.752 -3.950 1.00 78.62 C ATOM 174 HE1 PHE A 9 -0.509 0.818 -4.488 1.00 78.62 H ATOM 175 CE2 PHE A 9 -1.923 3.521 -2.986 1.00 78.62 C ATOM 176 HE2 PHE A 9 -2.893 3.969 -2.829 1.00 78.62 H ATOM 177 CZ PHE A 9 -1.842 2.270 -3.617 1.00 78.62 C ATOM 178 HZ PHE A 9 -2.738 1.744 -3.910 1.00 78.62 H ATOM 179 N TYR A 10 5.014 5.056 -1.533 1.00 81.39 N ATOM 180 H TYR A 10 4.731 4.831 -0.590 1.00 81.39 H ATOM 181 CA TYR A 10 6.281 5.759 -1.711 1.00 81.39 C ATOM 182 HA TYR A 10 6.236 6.322 -2.643 1.00 81.39 H ATOM 183 C TYR A 10 7.510 4.836 -1.838 1.00 81.39 C ATOM 184 CB TYR A 10 6.434 6.770 -0.566 1.00 81.39 C ATOM 185 HB2 TYR A 10 6.720 6.246 0.346 1.00 81.39 H ATOM 186 HB3 TYR A 10 5.474 7.255 -0.387 1.00 81.39 H ATOM 187 O TYR A 10 8.616 5.319 -1.995 1.00 81.39 O ATOM 188 CG TYR A 10 7.443 7.855 -0.871 1.00 81.39 C ATOM 189 CD1 TYR A 10 8.768 7.752 -0.402 1.00 81.39 C ATOM 190 HD1 TYR A 10 9.071 6.902 0.191 1.00 81.39 H ATOM 191 CD2 TYR A 10 7.071 8.923 -1.709 1.00 81.39 C ATOM 192 HD2 TYR A 10 6.067 8.984 -2.102 1.00 81.39 H ATOM 193 CE1 TYR A 10 9.734 8.689 -0.812 1.00 81.39 C ATOM 194 HE1 TYR A 10 10.766 8.571 -0.515 1.00 81.39 H ATOM 195 CE2 TYR A 10 8.028 9.880 -2.093 1.00 81.39 C ATOM 196 HE2 TYR A 10 7.771 10.681 -2.771 1.00 81.39 H ATOM 197 OH TYR A 10 10.293 10.649 -2.076 1.00 81.39 O ATOM 198 HH TYR A 10 11.179 10.297 -1.966 1.00 81.39 H ATOM 199 CZ TYR A 10 9.364 9.749 -1.665 1.00 81.39 C ATOM 200 N PHE A 11 7.387 3.507 -1.740 1.00 81.52 N ATOM 201 H PHE A 11 6.481 3.085 -1.595 1.00 81.52 H ATOM 202 CA PHE A 11 8.595 2.663 -1.759 1.00 81.52 C ATOM 203 HA PHE A 11 9.356 3.147 -1.148 1.00 81.52 H ATOM 204 C PHE A 11 9.232 2.501 -3.155 1.00 81.52 C ATOM 205 CB PHE A 11 8.291 1.310 -1.104 1.00 81.52 C ATOM 206 HB2 PHE A 11 7.639 0.734 -1.760 1.00 81.52 H ATOM 207 HB3 PHE A 11 7.753 1.483 -0.172 1.00 81.52 H ATOM 208 O PHE A 11 10.402 2.148 -3.247 1.00 81.52 O ATOM 209 CG PHE A 11 9.538 0.502 -0.787 1.00 81.52 C ATOM 210 CD1 PHE A 11 9.998 -0.477 -1.686 1.00 81.52 C ATOM 211 HD1 PHE A 11 9.481 -0.635 -2.621 1.00 81.52 H ATOM 212 CD2 PHE A 11 10.274 0.764 0.385 1.00 81.52 C ATOM 213 HD2 PHE A 11 9.950 1.540 1.063 1.00 81.52 H ATOM 214 CE1 PHE A 11 11.168 -1.205 -1.412 1.00 81.52 C ATOM 215 HE1 PHE A 11 11.528 -1.932 -2.125 1.00 81.52 H ATOM 216 CE2 PHE A 11 11.448 0.039 0.660 1.00 81.52 C ATOM 217 HE2 PHE A 11 12.022 0.257 1.549 1.00 81.52 H ATOM 218 CZ PHE A 11 11.893 -0.950 -0.235 1.00 81.52 C ATOM 219 HZ PHE A 11 12.805 -1.492 -0.035 1.00 81.52 H ATOM 220 N PHE A 12 8.482 2.727 -4.238 1.00 77.13 N ATOM 221 H PHE A 12 7.558 3.115 -4.114 1.00 77.13 H ATOM 222 CA PHE A 12 8.922 2.382 -5.600 1.00 77.13 C ATOM 223 HA PHE A 12 9.940 1.996 -5.552 1.00 77.13 H ATOM 224 C PHE A 12 9.043 3.568 -6.578 1.00 77.13 C ATOM 225 CB PHE A 12 8.047 1.236 -6.140 1.00 77.13 C ATOM 226 HB2 PHE A 12 6.996 1.505 -6.030 1.00 77.13 H ATOM 227 HB3 PHE A 12 8.233 1.116 -7.207 1.00 77.13 H ATOM 228 O PHE A 12 9.233 3.332 -7.768 1.00 77.13 O ATOM 229 CG PHE A 12 8.308 -0.114 -5.495 1.00 77.13 C ATOM 230 CD1 PHE A 12 9.450 -0.853 -5.860 1.00 77.13 C ATOM 231 HD1 PHE A 12 10.149 -0.440 -6.573 1.00 77.13 H ATOM 232 CD2 PHE A 12 7.404 -0.652 -4.559 1.00 77.13 C ATOM 233 HD2 PHE A 12 6.528 -0.088 -4.274 1.00 77.13 H ATOM 234 CE1 PHE A 12 9.683 -2.122 -5.303 1.00 77.13 C ATOM 235 HE1 PHE A 12 10.563 -2.680 -5.587 1.00 77.13 H ATOM 236 CE2 PHE A 12 7.633 -1.925 -4.004 1.00 77.13 C ATOM 237 HE2 PHE A 12 6.936 -2.336 -3.289 1.00 77.13 H ATOM 238 CZ PHE A 12 8.772 -2.661 -4.377 1.00 77.13 C ATOM 239 HZ PHE A 12 8.952 -3.637 -3.950 1.00 77.13 H ATOM 240 N PHE A 13 8.968 4.813 -6.104 1.00 73.40 N ATOM 241 H PHE A 13 8.929 4.955 -5.104 1.00 73.40 H ATOM 242 CA PHE A 13 9.348 6.018 -6.856 1.00 73.40 C ATOM 243 HA PHE A 13 9.926 5.751 -7.740 1.00 73.40 H ATOM 244 C PHE A 13 10.276 6.862 -5.988 1.00 73.40 C ATOM 245 CB PHE A 13 8.107 6.824 -7.281 1.00 73.40 C ATOM 246 HB2 PHE A 13 7.284 6.624 -6.595 1.00 73.40 H ATOM 247 HB3 PHE A 13 8.337 7.885 -7.189 1.00 73.40 H ATOM 248 O PHE A 13 11.329 7.286 -6.508 1.00 73.40 O ATOM 249 CG PHE A 13 7.668 6.583 -8.709 1.00 73.40 C ATOM 250 CD1 PHE A 13 8.294 7.280 -9.759 1.00 73.40 C ATOM 251 HD1 PHE A 13 9.103 7.961 -9.535 1.00 73.40 H ATOM 252 CD2 PHE A 13 6.635 5.673 -8.994 1.00 73.40 C ATOM 253 HD2 PHE A 13 6.173 5.123 -8.188 1.00 73.40 H ATOM 254 CE1 PHE A 13 7.882 7.079 -11.088 1.00 73.40 C ATOM 255 HE1 PHE A 13 8.373 7.611 -11.890 1.00 73.40 H ATOM 256 CE2 PHE A 13 6.220 5.470 -10.324 1.00 73.40 C ATOM 257 HE2 PHE A 13 5.434 4.762 -10.541 1.00 73.40 H ATOM 258 CZ PHE A 13 6.842 6.175 -11.370 1.00 73.40 C ATOM 259 HZ PHE A 13 6.533 6.012 -12.392 1.00 73.40 H ATOM 260 OXT PHE A 13 9.890 7.048 -4.815 1.00 73.40 O TER 261 PHE A 13 END