ATOM 1 N LYS A 1 -15.747 3.285 11.364 1.00 85.37 N ATOM 2 H LYS A 1 -14.886 2.904 11.729 1.00 85.37 H ATOM 3 H2 LYS A 1 -16.484 2.615 11.532 1.00 85.37 H ATOM 4 H3 LYS A 1 -15.964 4.127 11.878 1.00 85.37 H ATOM 5 CA LYS A 1 -15.634 3.589 9.911 1.00 85.37 C ATOM 6 HA LYS A 1 -15.383 2.678 9.367 1.00 85.37 H ATOM 7 C LYS A 1 -14.496 4.593 9.679 1.00 85.37 C ATOM 8 CB LYS A 1 -16.970 4.138 9.344 1.00 85.37 C ATOM 9 HB2 LYS A 1 -16.785 4.530 8.344 1.00 85.37 H ATOM 10 HB3 LYS A 1 -17.307 4.967 9.966 1.00 85.37 H ATOM 11 O LYS A 1 -14.739 5.789 9.669 1.00 85.37 O ATOM 12 CG LYS A 1 -18.106 3.100 9.232 1.00 85.37 C ATOM 13 HG2 LYS A 1 -18.270 2.636 10.205 1.00 85.37 H ATOM 14 HG3 LYS A 1 -17.811 2.327 8.523 1.00 85.37 H ATOM 15 CD LYS A 1 -19.428 3.747 8.763 1.00 85.37 C ATOM 16 HD2 LYS A 1 -19.742 4.486 9.501 1.00 85.37 H ATOM 17 HD3 LYS A 1 -19.262 4.256 7.813 1.00 85.37 H ATOM 18 CE LYS A 1 -20.548 2.703 8.585 1.00 85.37 C ATOM 19 HE2 LYS A 1 -20.654 2.140 9.512 1.00 85.37 H ATOM 20 HE3 LYS A 1 -20.252 1.998 7.808 1.00 85.37 H ATOM 21 NZ LYS A 1 -21.860 3.318 8.232 1.00 85.37 N ATOM 22 HZ1 LYS A 1 -22.186 3.940 8.957 1.00 85.37 H ATOM 23 HZ2 LYS A 1 -21.814 3.837 7.366 1.00 85.37 H ATOM 24 HZ3 LYS A 1 -22.568 2.606 8.118 1.00 85.37 H ATOM 25 N LYS A 2 -13.247 4.132 9.553 1.00 80.17 N ATOM 26 H LYS A 2 -13.071 3.139 9.605 1.00 80.17 H ATOM 27 CA LYS A 2 -12.072 4.967 9.238 1.00 80.17 C ATOM 28 HA LYS A 2 -12.385 5.884 8.740 1.00 80.17 H ATOM 29 C LYS A 2 -11.216 4.140 8.274 1.00 80.17 C ATOM 30 CB LYS A 2 -11.335 5.341 10.548 1.00 80.17 C ATOM 31 HB2 LYS A 2 -12.071 5.582 11.315 1.00 80.17 H ATOM 32 HB3 LYS A 2 -10.793 4.465 10.906 1.00 80.17 H ATOM 33 O LYS A 2 -10.614 3.157 8.685 1.00 80.17 O ATOM 34 CG LYS A 2 -10.338 6.517 10.443 1.00 80.17 C ATOM 35 HG2 LYS A 2 -9.957 6.597 9.425 1.00 80.17 H ATOM 36 HG3 LYS A 2 -9.496 6.292 11.098 1.00 80.17 H ATOM 37 CD LYS A 2 -10.932 7.870 10.893 1.00 80.17 C ATOM 38 HD2 LYS A 2 -11.413 7.740 11.863 1.00 80.17 H ATOM 39 HD3 LYS A 2 -11.681 8.194 10.170 1.00 80.17 H ATOM 40 CE LYS A 2 -9.834 8.942 11.031 1.00 80.17 C ATOM 41 HE2 LYS A 2 -9.055 8.555 11.689 1.00 80.17 H ATOM 42 HE3 LYS A 2 -9.383 9.108 10.053 1.00 80.17 H ATOM 43 NZ LYS A 2 -10.346 10.231 11.577 1.00 80.17 N ATOM 44 HZ1 LYS A 2 -11.052 10.632 10.978 1.00 80.17 H ATOM 45 HZ2 LYS A 2 -10.736 10.112 12.501 1.00 80.17 H ATOM 46 HZ3 LYS A 2 -9.598 10.906 11.653 1.00 80.17 H ATOM 47 N LYS A 3 -11.305 4.440 6.976 1.00 79.75 N ATOM 48 H LYS A 3 -11.793 5.285 6.716 1.00 79.75 H ATOM 49 CA LYS A 3 -10.579 3.730 5.911 1.00 79.75 C ATOM 50 HA LYS A 3 -10.594 2.655 6.088 1.00 79.75 H ATOM 51 C LYS A 3 -9.125 4.197 5.944 1.00 79.75 C ATOM 52 CB LYS A 3 -11.220 4.031 4.538 1.00 79.75 C ATOM 53 HB2 LYS A 3 -10.524 3.722 3.758 1.00 79.75 H ATOM 54 HB3 LYS A 3 -11.368 5.106 4.440 1.00 79.75 H ATOM 55 O LYS A 3 -8.875 5.376 5.711 1.00 79.75 O ATOM 56 CG LYS A 3 -12.555 3.301 4.296 1.00 79.75 C ATOM 57 HG2 LYS A 3 -12.368 2.228 4.256 1.00 79.75 H ATOM 58 HG3 LYS A 3 -13.241 3.508 5.117 1.00 79.75 H ATOM 59 CD LYS A 3 -13.202 3.758 2.975 1.00 79.75 C ATOM 60 HD2 LYS A 3 -13.481 4.808 3.063 1.00 79.75 H ATOM 61 HD3 LYS A 3 -12.472 3.660 2.171 1.00 79.75 H ATOM 62 CE LYS A 3 -14.443 2.920 2.624 1.00 79.75 C ATOM 63 HE2 LYS A 3 -15.135 2.941 3.465 1.00 79.75 H ATOM 64 HE3 LYS A 3 -14.128 1.886 2.477 1.00 79.75 H ATOM 65 NZ LYS A 3 -15.124 3.416 1.397 1.00 79.75 N ATOM 66 HZ1 LYS A 3 -15.437 4.371 1.497 1.00 79.75 H ATOM 67 HZ2 LYS A 3 -14.497 3.381 0.605 1.00 79.75 H ATOM 68 HZ3 LYS A 3 -15.921 2.841 1.162 1.00 79.75 H ATOM 69 N LYS A 4 -8.184 3.305 6.254 1.00 83.59 N ATOM 70 H LYS A 4 -8.458 2.354 6.453 1.00 83.59 H ATOM 71 CA LYS A 4 -6.755 3.578 6.072 1.00 83.59 C ATOM 72 HA LYS A 4 -6.600 4.656 6.093 1.00 83.59 H ATOM 73 C LYS A 4 -6.390 3.093 4.670 1.00 83.59 C ATOM 74 CB LYS A 4 -5.947 2.966 7.235 1.00 83.59 C ATOM 75 HB2 LYS A 4 -5.756 1.908 7.059 1.00 83.59 H ATOM 76 HB3 LYS A 4 -6.549 3.052 8.140 1.00 83.59 H ATOM 77 O LYS A 4 -6.307 1.896 4.431 1.00 83.59 O ATOM 78 CG LYS A 4 -4.621 3.713 7.476 1.00 83.59 C ATOM 79 HG2 LYS A 4 -3.868 3.345 6.779 1.00 83.59 H ATOM 80 HG3 LYS A 4 -4.767 4.778 7.300 1.00 83.59 H ATOM 81 CD LYS A 4 -4.119 3.541 8.920 1.00 83.59 C ATOM 82 HD2 LYS A 4 -4.891 3.874 9.614 1.00 83.59 H ATOM 83 HD3 LYS A 4 -3.911 2.486 9.098 1.00 83.59 H ATOM 84 CE LYS A 4 -2.844 4.369 9.143 1.00 83.59 C ATOM 85 HE2 LYS A 4 -3.063 5.418 8.945 1.00 83.59 H ATOM 86 HE3 LYS A 4 -2.100 4.049 8.413 1.00 83.59 H ATOM 87 NZ LYS A 4 -2.294 4.209 10.516 1.00 83.59 N ATOM 88 HZ1 LYS A 4 -2.069 3.241 10.698 1.00 83.59 H ATOM 89 HZ2 LYS A 4 -1.437 4.734 10.612 1.00 83.59 H ATOM 90 HZ3 LYS A 4 -2.943 4.531 11.220 1.00 83.59 H ATOM 91 N LEU A 5 -6.316 4.033 3.733 1.00 82.17 N ATOM 92 H LEU A 5 -6.437 4.997 4.011 1.00 82.17 H ATOM 93 CA LEU A 5 -5.928 3.799 2.345 1.00 82.17 C ATOM 94 HA LEU A 5 -6.214 2.792 2.042 1.00 82.17 H ATOM 95 C LEU A 5 -4.406 3.927 2.279 1.00 82.17 C ATOM 96 CB LEU A 5 -6.659 4.828 1.456 1.00 82.17 C ATOM 97 HB2 LEU A 5 -6.365 5.827 1.778 1.00 82.17 H ATOM 98 HB3 LEU A 5 -7.734 4.736 1.610 1.00 82.17 H ATOM 99 O LEU A 5 -3.886 5.037 2.258 1.00 82.17 O ATOM 100 CG LEU A 5 -6.361 4.699 -0.051 1.00 82.17 C ATOM 101 HG LEU A 5 -5.285 4.636 -0.213 1.00 82.17 H ATOM 102 CD1 LEU A 5 -7.031 3.459 -0.648 1.00 82.17 C ATOM 103 HD11 LEU A 5 -6.813 3.412 -1.715 1.00 82.17 H ATOM 104 HD12 LEU A 5 -6.632 2.556 -0.185 1.00 82.17 H ATOM 105 HD13 LEU A 5 -8.111 3.503 -0.506 1.00 82.17 H ATOM 106 CD2 LEU A 5 -6.889 5.929 -0.790 1.00 82.17 C ATOM 107 HD21 LEU A 5 -6.397 6.825 -0.412 1.00 82.17 H ATOM 108 HD22 LEU A 5 -7.967 6.021 -0.662 1.00 82.17 H ATOM 109 HD23 LEU A 5 -6.659 5.841 -1.852 1.00 82.17 H ATOM 110 N VAL A 6 -3.698 2.803 2.328 1.00 79.22 N ATOM 111 H VAL A 6 -4.178 1.916 2.366 1.00 79.22 H ATOM 112 CA VAL A 6 -2.249 2.772 2.104 1.00 79.22 C ATOM 113 HA VAL A 6 -1.889 3.773 1.862 1.00 79.22 H ATOM 114 C VAL A 6 -2.015 1.891 0.892 1.00 79.22 C ATOM 115 CB VAL A 6 -1.467 2.296 3.341 1.00 79.22 C ATOM 116 HB VAL A 6 -1.788 1.290 3.611 1.00 79.22 H ATOM 117 O VAL A 6 -2.401 0.725 0.894 1.00 79.22 O ATOM 118 CG1 VAL A 6 0.043 2.284 3.071 1.00 79.22 C ATOM 119 HG11 VAL A 6 0.281 1.564 2.288 1.00 79.22 H ATOM 120 HG12 VAL A 6 0.387 3.272 2.763 1.00 79.22 H ATOM 121 HG13 VAL A 6 0.581 1.985 3.971 1.00 79.22 H ATOM 122 CG2 VAL A 6 -1.722 3.229 4.534 1.00 79.22 C ATOM 123 HG21 VAL A 6 -1.414 4.244 4.281 1.00 79.22 H ATOM 124 HG22 VAL A 6 -2.784 3.228 4.780 1.00 79.22 H ATOM 125 HG23 VAL A 6 -1.155 2.882 5.398 1.00 79.22 H ATOM 126 N LEU A 7 -1.438 2.481 -0.151 1.00 78.10 N ATOM 127 H LEU A 7 -1.151 3.445 -0.064 1.00 78.10 H ATOM 128 CA LEU A 7 -1.062 1.797 -1.378 1.00 78.10 C ATOM 129 HA LEU A 7 -1.670 0.899 -1.481 1.00 78.10 H ATOM 130 C LEU A 7 0.429 1.427 -1.272 1.00 78.10 C ATOM 131 CB LEU A 7 -1.373 2.727 -2.567 1.00 78.10 C ATOM 132 HB2 LEU A 7 -2.403 3.074 -2.493 1.00 78.10 H ATOM 133 HB3 LEU A 7 -0.724 3.601 -2.505 1.00 78.10 H ATOM 134 O LEU A 7 1.268 2.321 -1.367 1.00 78.10 O ATOM 135 CG LEU A 7 -1.178 2.061 -3.941 1.00 78.10 C ATOM 136 HG LEU A 7 -0.192 1.597 -3.985 1.00 78.10 H ATOM 137 CD1 LEU A 7 -2.244 0.994 -4.207 1.00 78.10 C ATOM 138 HD11 LEU A 7 -2.160 0.178 -3.489 1.00 78.10 H ATOM 139 HD12 LEU A 7 -3.239 1.434 -4.149 1.00 78.10 H ATOM 140 HD13 LEU A 7 -2.098 0.579 -5.204 1.00 78.10 H ATOM 141 CD2 LEU A 7 -1.270 3.113 -5.043 1.00 78.10 C ATOM 142 HD21 LEU A 7 -2.249 3.593 -5.032 1.00 78.10 H ATOM 143 HD22 LEU A 7 -1.110 2.644 -6.014 1.00 78.10 H ATOM 144 HD23 LEU A 7 -0.496 3.867 -4.899 1.00 78.10 H ATOM 145 N PRO A 8 0.788 0.149 -1.052 1.00 77.90 N ATOM 146 CA PRO A 8 2.183 -0.253 -0.832 1.00 77.90 C ATOM 147 HA PRO A 8 2.657 0.429 -0.126 1.00 77.90 H ATOM 148 C PRO A 8 3.036 -0.252 -2.112 1.00 77.90 C ATOM 149 CB PRO A 8 2.093 -1.643 -0.193 1.00 77.90 C ATOM 150 HB2 PRO A 8 2.003 -1.536 0.888 1.00 77.90 H ATOM 151 HB3 PRO A 8 2.950 -2.271 -0.437 1.00 77.90 H ATOM 152 O PRO A 8 4.250 -0.397 -2.042 1.00 77.90 O ATOM 153 CG PRO A 8 0.793 -2.212 -0.760 1.00 77.90 C ATOM 154 HG2 PRO A 8 0.363 -2.975 -0.110 1.00 77.90 H ATOM 155 HG3 PRO A 8 0.975 -2.616 -1.756 1.00 77.90 H ATOM 156 CD PRO A 8 -0.106 -0.984 -0.861 1.00 77.90 C ATOM 157 HD2 PRO A 8 -0.652 -0.865 0.075 1.00 77.90 H ATOM 158 HD3 PRO A 8 -0.800 -1.100 -1.694 1.00 77.90 H ATOM 159 N PHE A 9 2.418 -0.076 -3.284 1.00 77.36 N ATOM 160 H PHE A 9 1.418 0.068 -3.283 1.00 77.36 H ATOM 161 CA PHE A 9 3.082 -0.243 -4.578 1.00 77.36 C ATOM 162 HA PHE A 9 3.701 -1.138 -4.515 1.00 77.36 H ATOM 163 C PHE A 9 4.043 0.891 -4.961 1.00 77.36 C ATOM 164 CB PHE A 9 2.025 -0.480 -5.668 1.00 77.36 C ATOM 165 HB2 PHE A 9 1.042 -0.618 -5.217 1.00 77.36 H ATOM 166 HB3 PHE A 9 1.955 0.393 -6.316 1.00 77.36 H ATOM 167 O PHE A 9 4.838 0.714 -5.874 1.00 77.36 O ATOM 168 CG PHE A 9 2.326 -1.706 -6.503 1.00 77.36 C ATOM 169 CD1 PHE A 9 3.079 -1.599 -7.686 1.00 77.36 C ATOM 170 HD1 PHE A 9 3.457 -0.640 -8.007 1.00 77.36 H ATOM 171 CD2 PHE A 9 1.883 -2.970 -6.066 1.00 77.36 C ATOM 172 HD2 PHE A 9 1.320 -3.060 -5.149 1.00 77.36 H ATOM 173 CE1 PHE A 9 3.371 -2.750 -8.439 1.00 77.36 C ATOM 174 HE1 PHE A 9 3.961 -2.665 -9.339 1.00 77.36 H ATOM 175 CE2 PHE A 9 2.178 -4.120 -6.818 1.00 77.36 C ATOM 176 HE2 PHE A 9 1.841 -5.090 -6.483 1.00 77.36 H ATOM 177 CZ PHE A 9 2.921 -4.010 -8.006 1.00 77.36 C ATOM 178 HZ PHE A 9 3.160 -4.893 -8.581 1.00 77.36 H ATOM 179 N LEU A 10 4.024 2.031 -4.258 1.00 73.21 N ATOM 180 H LEU A 10 3.384 2.117 -3.481 1.00 73.21 H ATOM 181 CA LEU A 10 4.946 3.143 -4.540 1.00 73.21 C ATOM 182 HA LEU A 10 4.880 3.368 -5.604 1.00 73.21 H ATOM 183 C LEU A 10 6.421 2.780 -4.263 1.00 73.21 C ATOM 184 CB LEU A 10 4.509 4.381 -3.729 1.00 73.21 C ATOM 185 HB2 LEU A 10 3.421 4.417 -3.672 1.00 73.21 H ATOM 186 HB3 LEU A 10 4.890 4.269 -2.714 1.00 73.21 H ATOM 187 O LEU A 10 7.310 3.537 -4.619 1.00 73.21 O ATOM 188 CG LEU A 10 5.005 5.725 -4.310 1.00 73.21 C ATOM 189 HG LEU A 10 6.058 5.667 -4.585 1.00 73.21 H ATOM 190 CD1 LEU A 10 4.192 6.136 -5.542 1.00 73.21 C ATOM 191 HD11 LEU A 10 4.563 7.090 -5.917 1.00 73.21 H ATOM 192 HD12 LEU A 10 3.135 6.229 -5.293 1.00 73.21 H ATOM 193 HD13 LEU A 10 4.320 5.397 -6.332 1.00 73.21 H ATOM 194 CD2 LEU A 10 4.861 6.825 -3.257 1.00 73.21 C ATOM 195 HD21 LEU A 10 5.470 6.574 -2.389 1.00 73.21 H ATOM 196 HD22 LEU A 10 3.818 6.929 -2.959 1.00 73.21 H ATOM 197 HD23 LEU A 10 5.221 7.769 -3.667 1.00 73.21 H ATOM 198 N PHE A 11 6.688 1.645 -3.609 1.00 73.99 N ATOM 199 H PHE A 11 5.919 1.043 -3.350 1.00 73.99 H ATOM 200 CA PHE A 11 8.036 1.249 -3.197 1.00 73.99 C ATOM 201 HA PHE A 11 8.620 2.157 -3.045 1.00 73.99 H ATOM 202 C PHE A 11 8.808 0.428 -4.239 1.00 73.99 C ATOM 203 CB PHE A 11 7.941 0.518 -1.852 1.00 73.99 C ATOM 204 HB2 PHE A 11 7.030 0.817 -1.333 1.00 73.99 H ATOM 205 HB3 PHE A 11 7.878 -0.557 -2.020 1.00 73.99 H ATOM 206 O PHE A 11 9.953 0.055 -3.997 1.00 73.99 O ATOM 207 CG PHE A 11 9.104 0.837 -0.940 1.00 73.99 C ATOM 208 CD1 PHE A 11 10.200 -0.038 -0.836 1.00 73.99 C ATOM 209 HD1 PHE A 11 10.219 -0.950 -1.415 1.00 73.99 H ATOM 210 CD2 PHE A 11 9.104 2.049 -0.225 1.00 73.99 C ATOM 211 HD2 PHE A 11 8.277 2.736 -0.326 1.00 73.99 H ATOM 212 CE1 PHE A 11 11.288 0.294 -0.011 1.00 73.99 C ATOM 213 HE1 PHE A 11 12.138 -0.370 0.049 1.00 73.99 H ATOM 214 CE2 PHE A 11 10.193 2.382 0.599 1.00 73.99 C ATOM 215 HE2 PHE A 11 10.201 3.321 1.133 1.00 73.99 H ATOM 216 CZ PHE A 11 11.285 1.504 0.706 1.00 73.99 C ATOM 217 HZ PHE A 11 12.132 1.766 1.322 1.00 73.99 H ATOM 218 N VAL A 12 8.189 0.102 -5.373 1.00 77.77 N ATOM 219 H VAL A 12 7.269 0.477 -5.556 1.00 77.77 H ATOM 220 CA VAL A 12 8.813 -0.713 -6.417 1.00 77.77 C ATOM 221 HA VAL A 12 9.849 -0.928 -6.155 1.00 77.77 H ATOM 222 C VAL A 12 8.846 0.106 -7.706 1.00 77.77 C ATOM 223 CB VAL A 12 8.087 -2.073 -6.569 1.00 77.77 C ATOM 224 HB VAL A 12 7.083 -1.913 -6.962 1.00 77.77 H ATOM 225 O VAL A 12 7.912 -0.005 -8.487 1.00 77.77 O ATOM 226 CG1 VAL A 12 8.853 -3.001 -7.523 1.00 77.77 C ATOM 227 HG11 VAL A 12 8.916 -2.543 -8.510 1.00 77.77 H ATOM 228 HG12 VAL A 12 9.861 -3.177 -7.148 1.00 77.77 H ATOM 229 HG13 VAL A 12 8.327 -3.950 -7.621 1.00 77.77 H ATOM 230 CG2 VAL A 12 7.946 -2.813 -5.228 1.00 77.77 C ATOM 231 HG21 VAL A 12 7.307 -2.245 -4.552 1.00 77.77 H ATOM 232 HG22 VAL A 12 7.490 -3.791 -5.389 1.00 77.77 H ATOM 233 HG23 VAL A 12 8.928 -2.940 -4.773 1.00 77.77 H ATOM 234 N PHE A 13 9.840 0.995 -7.847 1.00 64.90 N ATOM 235 H PHE A 13 10.313 1.266 -6.997 1.00 64.90 H ATOM 236 CA PHE A 13 10.608 1.375 -9.056 1.00 64.90 C ATOM 237 HA PHE A 13 11.338 0.589 -9.246 1.00 64.90 H ATOM 238 C PHE A 13 11.454 2.627 -8.789 1.00 64.90 C ATOM 239 CB PHE A 13 9.765 1.561 -10.334 1.00 64.90 C ATOM 240 HB2 PHE A 13 10.272 2.274 -10.984 1.00 64.90 H ATOM 241 HB3 PHE A 13 8.796 1.991 -10.080 1.00 64.90 H ATOM 242 O PHE A 13 10.934 3.574 -8.158 1.00 64.90 O ATOM 243 CG PHE A 13 9.601 0.272 -11.127 1.00 64.90 C ATOM 244 CD1 PHE A 13 10.724 -0.340 -11.714 1.00 64.90 C ATOM 245 HD1 PHE A 13 11.690 0.136 -11.630 1.00 64.90 H ATOM 246 CD2 PHE A 13 8.342 -0.342 -11.251 1.00 64.90 C ATOM 247 HD2 PHE A 13 7.470 0.139 -10.834 1.00 64.90 H ATOM 248 CE1 PHE A 13 10.595 -1.576 -12.375 1.00 64.90 C ATOM 249 HE1 PHE A 13 11.466 -2.045 -12.809 1.00 64.90 H ATOM 250 CE2 PHE A 13 8.215 -1.594 -11.875 1.00 64.90 C ATOM 251 HE2 PHE A 13 7.247 -2.072 -11.928 1.00 64.90 H ATOM 252 CZ PHE A 13 9.343 -2.213 -12.439 1.00 64.90 C ATOM 253 HZ PHE A 13 9.248 -3.170 -12.928 1.00 64.90 H ATOM 254 OXT PHE A 13 12.626 2.579 -9.216 1.00 64.90 O TER 255 PHE A 13 END