ATOM 1 N LEU A 1 -9.589 -3.340 8.386 1.00 78.15 N ATOM 2 H LEU A 1 -10.319 -4.003 8.604 1.00 78.15 H ATOM 3 H2 LEU A 1 -8.824 -3.493 9.027 1.00 78.15 H ATOM 4 H3 LEU A 1 -9.976 -2.416 8.519 1.00 78.15 H ATOM 5 CA LEU A 1 -9.159 -3.527 6.974 1.00 78.15 C ATOM 6 HA LEU A 1 -8.831 -4.560 6.859 1.00 78.15 H ATOM 7 C LEU A 1 -7.928 -2.688 6.558 1.00 78.15 C ATOM 8 CB LEU A 1 -10.364 -3.351 6.032 1.00 78.15 C ATOM 9 HB2 LEU A 1 -10.020 -3.286 5.000 1.00 78.15 H ATOM 10 HB3 LEU A 1 -10.873 -2.418 6.274 1.00 78.15 H ATOM 11 O LEU A 1 -7.220 -3.084 5.645 1.00 78.15 O ATOM 12 CG LEU A 1 -11.350 -4.538 6.154 1.00 78.15 C ATOM 13 HG LEU A 1 -11.494 -4.772 7.209 1.00 78.15 H ATOM 14 CD1 LEU A 1 -12.711 -4.182 5.573 1.00 78.15 C ATOM 15 HD11 LEU A 1 -12.623 -3.947 4.513 1.00 78.15 H ATOM 16 HD12 LEU A 1 -13.141 -3.325 6.093 1.00 78.15 H ATOM 17 HD13 LEU A 1 -13.395 -5.024 5.682 1.00 78.15 H ATOM 18 CD2 LEU A 1 -10.807 -5.783 5.451 1.00 78.15 C ATOM 19 HD21 LEU A 1 -9.856 -6.105 5.876 1.00 78.15 H ATOM 20 HD22 LEU A 1 -11.521 -6.600 5.558 1.00 78.15 H ATOM 21 HD23 LEU A 1 -10.680 -5.587 4.386 1.00 78.15 H ATOM 22 N PHE A 2 -7.566 -1.612 7.270 1.00 84.15 N ATOM 23 H PHE A 2 -8.221 -1.219 7.932 1.00 84.15 H ATOM 24 CA PHE A 2 -6.421 -0.722 6.966 1.00 84.15 C ATOM 25 HA PHE A 2 -6.575 -0.287 5.978 1.00 84.15 H ATOM 26 C PHE A 2 -5.008 -1.349 6.952 1.00 84.15 C ATOM 27 CB PHE A 2 -6.457 0.413 8.000 1.00 84.15 C ATOM 28 HB2 PHE A 2 -5.583 1.049 7.860 1.00 84.15 H ATOM 29 HB3 PHE A 2 -6.402 -0.001 9.006 1.00 84.15 H ATOM 30 O PHE A 2 -4.073 -0.754 6.415 1.00 84.15 O ATOM 31 CG PHE A 2 -7.691 1.280 7.872 1.00 84.15 C ATOM 32 CD1 PHE A 2 -7.707 2.308 6.911 1.00 84.15 C ATOM 33 HD1 PHE A 2 -6.840 2.500 6.296 1.00 84.15 H ATOM 34 CD2 PHE A 2 -8.827 1.052 8.675 1.00 84.15 C ATOM 35 HD2 PHE A 2 -8.811 0.307 9.457 1.00 84.15 H ATOM 36 CE1 PHE A 2 -8.855 3.097 6.744 1.00 84.15 C ATOM 37 HE1 PHE A 2 -8.868 3.893 6.014 1.00 84.15 H ATOM 38 CE2 PHE A 2 -9.982 1.834 8.494 1.00 84.15 C ATOM 39 HE2 PHE A 2 -10.851 1.686 9.118 1.00 84.15 H ATOM 40 CZ PHE A 2 -9.995 2.855 7.528 1.00 84.15 C ATOM 41 HZ PHE A 2 -10.875 3.469 7.402 1.00 84.15 H ATOM 42 N ARG A 3 -4.827 -2.544 7.531 1.00 88.55 N ATOM 43 H ARG A 3 -5.637 -3.001 7.926 1.00 88.55 H ATOM 44 CA ARG A 3 -3.509 -3.191 7.670 1.00 88.55 C ATOM 45 HA ARG A 3 -2.820 -2.451 8.077 1.00 88.55 H ATOM 46 C ARG A 3 -2.914 -3.606 6.315 1.00 88.55 C ATOM 47 CB ARG A 3 -3.628 -4.360 8.672 1.00 88.55 C ATOM 48 HB2 ARG A 3 -3.943 -5.263 8.147 1.00 88.55 H ATOM 49 HB3 ARG A 3 -4.396 -4.114 9.405 1.00 88.55 H ATOM 50 O ARG A 3 -1.712 -3.455 6.117 1.00 88.55 O ATOM 51 CG ARG A 3 -2.332 -4.638 9.453 1.00 88.55 C ATOM 52 HG2 ARG A 3 -1.986 -3.717 9.921 1.00 88.55 H ATOM 53 HG3 ARG A 3 -1.567 -4.998 8.765 1.00 88.55 H ATOM 54 CD ARG A 3 -2.580 -5.693 10.547 1.00 88.55 C ATOM 55 HD2 ARG A 3 -2.957 -6.602 10.080 1.00 88.55 H ATOM 56 HD3 ARG A 3 -3.338 -5.313 11.232 1.00 88.55 H ATOM 57 NE ARG A 3 -1.352 -6.019 11.303 1.00 88.55 N ATOM 58 HE ARG A 3 -0.470 -5.777 10.876 1.00 88.55 H ATOM 59 NH1 ARG A 3 -2.341 -7.088 13.094 1.00 88.55 N ATOM 60 HH11 ARG A 3 -2.249 -7.608 13.955 1.00 88.55 H ATOM 61 HH12 ARG A 3 -3.259 -6.952 12.695 1.00 88.55 H ATOM 62 NH2 ARG A 3 -0.125 -6.925 13.000 1.00 88.55 N ATOM 63 HH21 ARG A 3 0.739 -6.675 12.541 1.00 88.55 H ATOM 64 HH22 ARG A 3 -0.078 -7.428 13.875 1.00 88.55 H ATOM 65 CZ ARG A 3 -1.282 -6.670 12.456 1.00 88.55 C ATOM 66 N LEU A 4 -3.757 -4.050 5.377 1.00 90.82 N ATOM 67 H LEU A 4 -4.741 -4.105 5.601 1.00 90.82 H ATOM 68 CA LEU A 4 -3.341 -4.433 4.020 1.00 90.82 C ATOM 69 HA LEU A 4 -2.457 -5.068 4.083 1.00 90.82 H ATOM 70 C LEU A 4 -2.930 -3.216 3.183 1.00 90.82 C ATOM 71 CB LEU A 4 -4.480 -5.222 3.343 1.00 90.82 C ATOM 72 HB2 LEU A 4 -4.414 -5.100 2.262 1.00 90.82 H ATOM 73 HB3 LEU A 4 -5.439 -4.807 3.654 1.00 90.82 H ATOM 74 O LEU A 4 -1.853 -3.210 2.594 1.00 90.82 O ATOM 75 CG LEU A 4 -4.434 -6.729 3.658 1.00 90.82 C ATOM 76 HG LEU A 4 -4.198 -6.870 4.712 1.00 90.82 H ATOM 77 CD1 LEU A 4 -5.790 -7.373 3.382 1.00 90.82 C ATOM 78 HD11 LEU A 4 -5.744 -8.440 3.603 1.00 90.82 H ATOM 79 HD12 LEU A 4 -6.059 -7.247 2.334 1.00 90.82 H ATOM 80 HD13 LEU A 4 -6.560 -6.920 4.006 1.00 90.82 H ATOM 81 CD2 LEU A 4 -3.379 -7.434 2.803 1.00 90.82 C ATOM 82 HD21 LEU A 4 -3.364 -8.497 3.042 1.00 90.82 H ATOM 83 HD22 LEU A 4 -2.388 -7.023 2.993 1.00 90.82 H ATOM 84 HD23 LEU A 4 -3.614 -7.321 1.745 1.00 90.82 H ATOM 85 N ILE A 5 -3.737 -2.150 3.206 1.00 93.91 N ATOM 86 H ILE A 5 -4.617 -2.230 3.696 1.00 93.91 H ATOM 87 CA ILE A 5 -3.489 -0.931 2.419 1.00 93.91 C ATOM 88 HA ILE A 5 -3.429 -1.201 1.364 1.00 93.91 H ATOM 89 C ILE A 5 -2.142 -0.307 2.804 1.00 93.91 C ATOM 90 CB ILE A 5 -4.653 0.073 2.597 1.00 93.91 C ATOM 91 HB ILE A 5 -4.727 0.328 3.654 1.00 93.91 H ATOM 92 O ILE A 5 -1.326 0.013 1.940 1.00 93.91 O ATOM 93 CG1 ILE A 5 -5.997 -0.554 2.152 1.00 93.91 C ATOM 94 HG12 ILE A 5 -6.139 -1.515 2.646 1.00 93.91 H ATOM 95 HG13 ILE A 5 -5.978 -0.732 1.077 1.00 93.91 H ATOM 96 CG2 ILE A 5 -4.373 1.366 1.810 1.00 93.91 C ATOM 97 HG21 ILE A 5 -3.465 1.851 2.167 1.00 93.91 H ATOM 98 HG22 ILE A 5 -4.264 1.147 0.748 1.00 93.91 H ATOM 99 HG23 ILE A 5 -5.187 2.081 1.937 1.00 93.91 H ATOM 100 CD1 ILE A 5 -7.225 0.297 2.498 1.00 93.91 C ATOM 101 HD11 ILE A 5 -8.128 -0.276 2.288 1.00 93.91 H ATOM 102 HD12 ILE A 5 -7.212 0.562 3.556 1.00 93.91 H ATOM 103 HD13 ILE A 5 -7.248 1.204 1.894 1.00 93.91 H ATOM 104 N LYS A 6 -1.856 -0.206 4.111 1.00 89.90 N ATOM 105 H LYS A 6 -2.563 -0.478 4.778 1.00 89.90 H ATOM 106 CA LYS A 6 -0.587 0.364 4.588 1.00 89.90 C ATOM 107 HA LYS A 6 -0.463 1.334 4.105 1.00 89.90 H ATOM 108 C LYS A 6 0.629 -0.470 4.172 1.00 89.90 C ATOM 109 CB LYS A 6 -0.656 0.570 6.109 1.00 89.90 C ATOM 110 HB2 LYS A 6 -0.577 -0.391 6.618 1.00 89.90 H ATOM 111 HB3 LYS A 6 -1.623 1.010 6.352 1.00 89.90 H ATOM 112 O LYS A 6 1.696 0.093 3.942 1.00 89.90 O ATOM 113 CG LYS A 6 0.449 1.522 6.601 1.00 89.90 C ATOM 114 HG2 LYS A 6 1.429 1.070 6.452 1.00 89.90 H ATOM 115 HG3 LYS A 6 0.395 2.440 6.015 1.00 89.90 H ATOM 116 CD LYS A 6 0.276 1.875 8.087 1.00 89.90 C ATOM 117 HD2 LYS A 6 0.558 1.019 8.700 1.00 89.90 H ATOM 118 HD3 LYS A 6 -0.772 2.112 8.274 1.00 89.90 H ATOM 119 CE LYS A 6 1.129 3.102 8.449 1.00 89.90 C ATOM 120 HE2 LYS A 6 2.181 2.859 8.302 1.00 89.90 H ATOM 121 HE3 LYS A 6 0.878 3.905 7.756 1.00 89.90 H ATOM 122 NZ LYS A 6 0.896 3.568 9.844 1.00 89.90 N ATOM 123 HZ1 LYS A 6 1.457 4.383 10.047 1.00 89.90 H ATOM 124 HZ2 LYS A 6 -0.067 3.846 9.970 1.00 89.90 H ATOM 125 HZ3 LYS A 6 1.113 2.856 10.527 1.00 89.90 H ATOM 126 N SER A 7 0.483 -1.793 4.078 1.00 91.62 N ATOM 127 H SER A 7 -0.435 -2.186 4.230 1.00 91.62 H ATOM 128 CA SER A 7 1.551 -2.681 3.604 1.00 91.62 C ATOM 129 HA SER A 7 2.457 -2.483 4.175 1.00 91.62 H ATOM 130 C SER A 7 1.871 -2.429 2.128 1.00 91.62 C ATOM 131 CB SER A 7 1.148 -4.142 3.827 1.00 91.62 C ATOM 132 HB2 SER A 7 0.896 -4.298 4.877 1.00 91.62 H ATOM 133 HB3 SER A 7 0.275 -4.382 3.220 1.00 91.62 H ATOM 134 O SER A 7 3.040 -2.273 1.772 1.00 91.62 O ATOM 135 OG SER A 7 2.202 -5.008 3.464 1.00 91.62 O ATOM 136 HG SER A 7 2.913 -4.959 4.107 1.00 91.62 H ATOM 137 N LEU A 8 0.839 -2.290 1.292 1.00 92.91 N ATOM 138 H LEU A 8 -0.098 -2.423 1.646 1.00 92.91 H ATOM 139 CA LEU A 8 1.003 -2.045 -0.140 1.00 92.91 C ATOM 140 HA LEU A 8 1.691 -2.786 -0.546 1.00 92.91 H ATOM 141 C LEU A 8 1.640 -0.685 -0.428 1.00 92.91 C ATOM 142 CB LEU A 8 -0.355 -2.186 -0.845 1.00 92.91 C ATOM 143 HB2 LEU A 8 -1.086 -1.566 -0.326 1.00 92.91 H ATOM 144 HB3 LEU A 8 -0.266 -1.808 -1.863 1.00 92.91 H ATOM 145 O LEU A 8 2.581 -0.631 -1.212 1.00 92.91 O ATOM 146 CG LEU A 8 -0.871 -3.635 -0.910 1.00 92.91 C ATOM 147 HG LEU A 8 -0.857 -4.077 0.086 1.00 92.91 H ATOM 148 CD1 LEU A 8 -2.313 -3.635 -1.412 1.00 92.91 C ATOM 149 HD11 LEU A 8 -2.942 -3.059 -0.734 1.00 92.91 H ATOM 150 HD12 LEU A 8 -2.364 -3.198 -2.409 1.00 92.91 H ATOM 151 HD13 LEU A 8 -2.690 -4.657 -1.454 1.00 92.91 H ATOM 152 CD2 LEU A 8 -0.030 -4.504 -1.849 1.00 92.91 C ATOM 153 HD21 LEU A 8 0.985 -4.616 -1.465 1.00 92.91 H ATOM 154 HD22 LEU A 8 0.002 -4.059 -2.843 1.00 92.91 H ATOM 155 HD23 LEU A 8 -0.475 -5.496 -1.924 1.00 92.91 H ATOM 156 N ILE A 9 1.219 0.387 0.254 1.00 94.70 N ATOM 157 H ILE A 9 0.408 0.285 0.847 1.00 94.70 H ATOM 158 CA ILE A 9 1.814 1.726 0.078 1.00 94.70 C ATOM 159 HA ILE A 9 1.730 2.010 -0.971 1.00 94.70 H ATOM 160 C ILE A 9 3.310 1.708 0.414 1.00 94.70 C ATOM 161 CB ILE A 9 1.062 2.778 0.925 1.00 94.70 C ATOM 162 HB ILE A 9 1.042 2.434 1.959 1.00 94.70 H ATOM 163 O ILE A 9 4.106 2.301 -0.309 1.00 94.70 O ATOM 164 CG1 ILE A 9 -0.393 2.934 0.424 1.00 94.70 C ATOM 165 HG12 ILE A 9 -0.394 3.461 -0.531 1.00 94.70 H ATOM 166 HG13 ILE A 9 -0.839 1.955 0.253 1.00 94.70 H ATOM 167 CG2 ILE A 9 1.774 4.146 0.881 1.00 94.70 C ATOM 168 HG21 ILE A 9 1.863 4.488 -0.150 1.00 94.70 H ATOM 169 HG22 ILE A 9 1.220 4.893 1.449 1.00 94.70 H ATOM 170 HG23 ILE A 9 2.772 4.085 1.316 1.00 94.70 H ATOM 171 CD1 ILE A 9 -1.303 3.678 1.409 1.00 94.70 C ATOM 172 HD11 ILE A 9 -0.983 4.712 1.532 1.00 94.70 H ATOM 173 HD12 ILE A 9 -1.295 3.175 2.376 1.00 94.70 H ATOM 174 HD13 ILE A 9 -2.321 3.684 1.018 1.00 94.70 H ATOM 175 N LYS A 10 3.717 0.982 1.468 1.00 91.10 N ATOM 176 H LYS A 10 3.022 0.492 2.012 1.00 91.10 H ATOM 177 CA LYS A 10 5.143 0.813 1.789 1.00 91.10 C ATOM 178 HA LYS A 10 5.615 1.794 1.836 1.00 91.10 H ATOM 179 C LYS A 10 5.893 0.051 0.699 1.00 91.10 C ATOM 180 CB LYS A 10 5.343 0.097 3.128 1.00 91.10 C ATOM 181 HB2 LYS A 10 6.386 -0.215 3.183 1.00 91.10 H ATOM 182 HB3 LYS A 10 4.722 -0.798 3.172 1.00 91.10 H ATOM 183 O LYS A 10 7.013 0.421 0.374 1.00 91.10 O ATOM 184 CG LYS A 10 5.051 0.994 4.334 1.00 91.10 C ATOM 185 HG2 LYS A 10 5.581 1.940 4.223 1.00 91.10 H ATOM 186 HG3 LYS A 10 3.981 1.192 4.404 1.00 91.10 H ATOM 187 CD LYS A 10 5.542 0.288 5.602 1.00 91.10 C ATOM 188 HD2 LYS A 10 5.058 -0.685 5.691 1.00 91.10 H ATOM 189 HD3 LYS A 10 6.618 0.138 5.511 1.00 91.10 H ATOM 190 CE LYS A 10 5.250 1.127 6.848 1.00 91.10 C ATOM 191 HE2 LYS A 10 4.179 1.090 7.051 1.00 91.10 H ATOM 192 HE3 LYS A 10 5.523 2.160 6.631 1.00 91.10 H ATOM 193 NZ LYS A 10 6.037 0.636 8.009 1.00 91.10 N ATOM 194 HZ1 LYS A 10 5.826 -0.329 8.219 1.00 91.10 H ATOM 195 HZ2 LYS A 10 7.023 0.684 7.794 1.00 91.10 H ATOM 196 HZ3 LYS A 10 5.888 1.202 8.832 1.00 91.10 H ATOM 197 N ARG A 11 5.290 -0.998 0.133 1.00 93.72 N ATOM 198 H ARG A 11 4.366 -1.252 0.452 1.00 93.72 H ATOM 199 CA ARG A 11 5.904 -1.755 -0.966 1.00 93.72 C ATOM 200 HA ARG A 11 6.924 -2.016 -0.681 1.00 93.72 H ATOM 201 C ARG A 11 6.046 -0.892 -2.223 1.00 93.72 C ATOM 202 CB ARG A 11 5.110 -3.050 -1.201 1.00 93.72 C ATOM 203 HB2 ARG A 11 4.118 -2.810 -1.585 1.00 93.72 H ATOM 204 HB3 ARG A 11 4.998 -3.573 -0.252 1.00 93.72 H ATOM 205 O ARG A 11 7.075 -0.957 -2.878 1.00 93.72 O ATOM 206 CG ARG A 11 5.830 -3.971 -2.195 1.00 93.72 C ATOM 207 HG2 ARG A 11 5.868 -3.471 -3.163 1.00 93.72 H ATOM 208 HG3 ARG A 11 6.855 -4.150 -1.870 1.00 93.72 H ATOM 209 CD ARG A 11 5.110 -5.312 -2.391 1.00 93.72 C ATOM 210 HD2 ARG A 11 4.032 -5.149 -2.410 1.00 93.72 H ATOM 211 HD3 ARG A 11 5.411 -5.691 -3.368 1.00 93.72 H ATOM 212 NE ARG A 11 5.462 -6.309 -1.357 1.00 93.72 N ATOM 213 HE ARG A 11 5.843 -5.953 -0.491 1.00 93.72 H ATOM 214 NH1 ARG A 11 4.999 -8.187 -2.604 1.00 93.72 N ATOM 215 HH11 ARG A 11 4.691 -7.603 -3.369 1.00 93.72 H ATOM 216 HH12 ARG A 11 5.036 -9.188 -2.727 1.00 93.72 H ATOM 217 NH2 ARG A 11 5.857 -8.415 -0.564 1.00 93.72 N ATOM 218 HH21 ARG A 11 5.871 -9.414 -0.715 1.00 93.72 H ATOM 219 HH22 ARG A 11 6.259 -8.034 0.280 1.00 93.72 H ATOM 220 CZ ARG A 11 5.435 -7.624 -1.511 1.00 93.72 C ATOM 221 N LEU A 12 5.057 -0.048 -2.509 1.00 94.07 N ATOM 222 H LEU A 12 4.226 -0.084 -1.936 1.00 94.07 H ATOM 223 CA LEU A 12 5.066 0.868 -3.648 1.00 94.07 C ATOM 224 HA LEU A 12 5.362 0.299 -4.530 1.00 94.07 H ATOM 225 C LEU A 12 6.114 1.970 -3.474 1.00 94.07 C ATOM 226 CB LEU A 12 3.643 1.437 -3.843 1.00 94.07 C ATOM 227 HB2 LEU A 12 2.956 0.942 -3.157 1.00 94.07 H ATOM 228 HB3 LEU A 12 3.626 2.490 -3.563 1.00 94.07 H ATOM 229 O LEU A 12 6.965 2.141 -4.336 1.00 94.07 O ATOM 230 CG LEU A 12 3.105 1.270 -5.280 1.00 94.07 C ATOM 231 HG LEU A 12 3.771 0.644 -5.872 1.00 94.07 H ATOM 232 CD1 LEU A 12 1.728 0.603 -5.257 1.00 94.07 C ATOM 233 HD11 LEU A 12 1.372 0.471 -6.279 1.00 94.07 H ATOM 234 HD12 LEU A 12 1.802 -0.377 -4.786 1.00 94.07 H ATOM 235 HD13 LEU A 12 1.017 1.222 -4.710 1.00 94.07 H ATOM 236 CD2 LEU A 12 2.973 2.627 -5.966 1.00 94.07 C ATOM 237 HD21 LEU A 12 3.939 3.132 -5.970 1.00 94.07 H ATOM 238 HD22 LEU A 12 2.248 3.251 -5.444 1.00 94.07 H ATOM 239 HD23 LEU A 12 2.646 2.490 -6.997 1.00 94.07 H ATOM 240 N VAL A 13 6.131 2.657 -2.326 1.00 92.37 N ATOM 241 H VAL A 13 5.409 2.485 -1.641 1.00 92.37 H ATOM 242 CA VAL A 13 7.131 3.706 -2.062 1.00 92.37 C ATOM 243 HA VAL A 13 7.097 4.398 -2.904 1.00 92.37 H ATOM 244 C VAL A 13 8.557 3.145 -2.029 1.00 92.37 C ATOM 245 CB VAL A 13 6.783 4.498 -0.783 1.00 92.37 C ATOM 246 HB VAL A 13 5.699 4.503 -0.665 1.00 92.37 H ATOM 247 O VAL A 13 9.496 3.858 -2.352 1.00 92.37 O ATOM 248 CG1 VAL A 13 7.395 3.931 0.505 1.00 92.37 C ATOM 249 HG11 VAL A 13 8.480 4.039 0.491 1.00 92.37 H ATOM 250 HG12 VAL A 13 7.138 2.876 0.597 1.00 92.37 H ATOM 251 HG13 VAL A 13 6.998 4.471 1.365 1.00 92.37 H ATOM 252 CG2 VAL A 13 7.215 5.960 -0.905 1.00 92.37 C ATOM 253 HG21 VAL A 13 6.728 6.417 -1.767 1.00 92.37 H ATOM 254 HG22 VAL A 13 8.295 6.020 -1.041 1.00 92.37 H ATOM 255 HG23 VAL A 13 6.929 6.513 -0.011 1.00 92.37 H ATOM 256 N SER A 14 8.716 1.865 -1.673 1.00 89.86 N ATOM 257 H SER A 14 7.900 1.346 -1.383 1.00 89.86 H ATOM 258 CA SER A 14 9.998 1.155 -1.709 1.00 89.86 C ATOM 259 HA SER A 14 10.782 1.818 -1.341 1.00 89.86 H ATOM 260 C SER A 14 10.414 0.691 -3.106 1.00 89.86 C ATOM 261 CB SER A 14 9.930 -0.071 -0.798 1.00 89.86 C ATOM 262 HB2 SER A 14 9.588 0.230 0.192 1.00 89.86 H ATOM 263 HB3 SER A 14 9.226 -0.793 -1.212 1.00 89.86 H ATOM 264 O SER A 14 11.562 0.306 -3.260 1.00 89.86 O ATOM 265 OG SER A 14 11.201 -0.675 -0.669 1.00 89.86 O ATOM 266 HG SER A 14 11.670 -0.558 -1.499 1.00 89.86 H ATOM 267 N ALA A 15 9.505 0.644 -4.082 1.00 90.18 N ATOM 268 H ALA A 15 8.558 0.939 -3.889 1.00 90.18 H ATOM 269 CA ALA A 15 9.828 0.268 -5.459 1.00 90.18 C ATOM 270 HA ALA A 15 10.700 -0.385 -5.468 1.00 90.18 H ATOM 271 C ALA A 15 10.181 1.489 -6.323 1.00 90.18 C ATOM 272 CB ALA A 15 8.638 -0.507 -6.038 1.00 90.18 C ATOM 273 HB1 ALA A 15 8.435 -1.384 -5.423 1.00 90.18 H ATOM 274 HB2 ALA A 15 7.755 0.130 -6.072 1.00 90.18 H ATOM 275 HB3 ALA A 15 8.880 -0.831 -7.050 1.00 90.18 H ATOM 276 O ALA A 15 10.904 1.361 -7.302 1.00 90.18 O ATOM 277 N PHE A 16 9.654 2.664 -5.965 1.00 93.75 N ATOM 278 H PHE A 16 9.014 2.678 -5.184 1.00 93.75 H ATOM 279 CA PHE A 16 9.982 3.939 -6.611 1.00 93.75 C ATOM 280 HA PHE A 16 10.201 3.768 -7.665 1.00 93.75 H ATOM 281 C PHE A 16 11.227 4.619 -6.026 1.00 93.75 C ATOM 282 CB PHE A 16 8.768 4.872 -6.507 1.00 93.75 C ATOM 283 HB2 PHE A 16 9.100 5.903 -6.626 1.00 93.75 H ATOM 284 HB3 PHE A 16 8.327 4.794 -5.513 1.00 93.75 H ATOM 285 O PHE A 16 11.723 5.573 -6.619 1.00 93.75 O ATOM 286 CG PHE A 16 7.712 4.613 -7.560 1.00 93.75 C ATOM 287 CD1 PHE A 16 7.792 5.269 -8.801 1.00 93.75 C ATOM 288 HD1 PHE A 16 8.608 5.948 -9.000 1.00 93.75 H ATOM 289 CD2 PHE A 16 6.658 3.714 -7.319 1.00 93.75 C ATOM 290 HD2 PHE A 16 6.597 3.196 -6.374 1.00 93.75 H ATOM 291 CE1 PHE A 16 6.817 5.036 -9.787 1.00 93.75 C ATOM 292 HE1 PHE A 16 6.886 5.539 -10.740 1.00 93.75 H ATOM 293 CE2 PHE A 16 5.690 3.469 -8.307 1.00 93.75 C ATOM 294 HE2 PHE A 16 4.896 2.758 -8.130 1.00 93.75 H ATOM 295 CZ PHE A 16 5.766 4.136 -9.540 1.00 93.75 C ATOM 296 HZ PHE A 16 5.028 3.948 -10.305 1.00 93.75 H ATOM 297 N LYS A 17 11.688 4.170 -4.856 1.00 74.07 N ATOM 298 H LYS A 17 11.336 3.282 -4.528 1.00 74.07 H ATOM 299 CA LYS A 17 12.921 4.633 -4.223 1.00 74.07 C ATOM 300 HA LYS A 17 13.206 5.600 -4.638 1.00 74.07 H ATOM 301 C LYS A 17 14.060 3.689 -4.562 1.00 74.07 C ATOM 302 CB LYS A 17 12.696 4.748 -2.713 1.00 74.07 C ATOM 303 HB2 LYS A 17 11.776 5.309 -2.544 1.00 74.07 H ATOM 304 HB3 LYS A 17 12.593 3.754 -2.278 1.00 74.07 H ATOM 305 O LYS A 17 15.168 4.212 -4.790 1.00 74.07 O ATOM 306 CG LYS A 17 13.862 5.495 -2.062 1.00 74.07 C ATOM 307 HG2 LYS A 17 14.024 6.429 -2.600 1.00 74.07 H ATOM 308 HG3 LYS A 17 14.769 4.893 -2.117 1.00 74.07 H ATOM 309 CD LYS A 17 13.543 5.809 -0.601 1.00 74.07 C ATOM 310 HD2 LYS A 17 12.574 6.306 -0.543 1.00 74.07 H ATOM 311 HD3 LYS A 17 13.518 4.880 -0.031 1.00 74.07 H ATOM 312 CE LYS A 17 14.634 6.741 -0.073 1.00 74.07 C ATOM 313 HE2 LYS A 17 15.591 6.226 -0.151 1.00 74.07 H ATOM 314 HE3 LYS A 17 14.680 7.614 -0.724 1.00 74.07 H ATOM 315 NZ LYS A 17 14.373 7.152 1.325 1.00 74.07 N ATOM 316 HZ1 LYS A 17 14.357 6.338 1.922 1.00 74.07 H ATOM 317 HZ2 LYS A 17 13.488 7.637 1.380 1.00 74.07 H ATOM 318 HZ3 LYS A 17 15.107 7.772 1.637 1.00 74.07 H ATOM 319 OXT LYS A 17 13.786 2.476 -4.479 1.00 74.07 O TER 320 LYS A 17 END