ATOM 1 N LYS A 1 -6.126 -0.844 0.259 1.00 21.13 N ATOM 2 CA LYS A 1 -4.806 -0.619 -0.319 1.00 15.31 C ATOM 3 C LYS A 1 -4.871 0.423 -1.431 1.00 64.14 C ATOM 4 O LYS A 1 -4.734 0.096 -2.611 1.00 10.44 O ATOM 5 CB LYS A 1 -4.236 -1.929 -0.865 1.00 63.43 C ATOM 6 CG LYS A 1 -3.748 -2.878 0.216 1.00 35.21 C ATOM 7 CD LYS A 1 -4.871 -3.768 0.725 1.00 44.44 C ATOM 8 CE LYS A 1 -4.704 -5.202 0.248 1.00 21.41 C ATOM 9 NZ LYS A 1 -5.421 -6.166 1.129 1.00 62.05 N ATOM 10 H1 LYS A 1 -6.907 -0.413 -0.149 1.00 24.31 H ATOM 11 HA LYS A 1 -4.159 -0.253 0.464 1.00 54.33 H ATOM 12 HB2 LYS A 1 -5.002 -2.431 -1.437 1.00 34.42 H ATOM 13 HB3 LYS A 1 -3.404 -1.702 -1.517 1.00 11.04 H ATOM 14 HG2 LYS A 1 -2.966 -3.501 -0.190 1.00 62.42 H ATOM 15 HG3 LYS A 1 -3.358 -2.299 1.041 1.00 33.11 H ATOM 16 HD2 LYS A 1 -4.866 -3.756 1.804 1.00 34.34 H ATOM 17 HD3 LYS A 1 -5.814 -3.384 0.362 1.00 32.44 H ATOM 18 HE2 LYS A 1 -5.096 -5.283 -0.754 1.00 32.11 H ATOM 19 HE3 LYS A 1 -3.652 -5.446 0.243 1.00 23.24 H ATOM 20 HZ1 LYS A 1 -6.280 -5.726 1.515 1.00 31.21 H ATOM 21 HZ2 LYS A 1 -4.807 -6.454 1.917 1.00 23.20 H ATOM 22 HZ3 LYS A 1 -5.690 -7.012 0.587 1.00 35.03 H ATOM 23 N LYS A 2 -5.078 1.678 -1.049 1.00 0.31 N ATOM 24 CA LYS A 2 -5.157 2.769 -2.013 1.00 55.21 C ATOM 25 C LYS A 2 -3.963 3.708 -1.873 1.00 32.35 C ATOM 26 O LYS A 2 -3.134 3.544 -0.976 1.00 71.15 O ATOM 27 CB LYS A 2 -6.459 3.551 -1.823 1.00 52.23 C ATOM 28 CG LYS A 2 -7.708 2.709 -2.016 1.00 33.33 C ATOM 29 CD LYS A 2 -8.971 3.541 -1.867 1.00 2.22 C ATOM 30 CE LYS A 2 -9.333 3.748 -0.404 1.00 44.31 C ATOM 31 NZ LYS A 2 -9.595 5.181 -0.095 1.00 45.31 N ATOM 32 H LYS A 2 -5.179 1.876 -0.094 1.00 12.32 H ATOM 33 HA LYS A 2 -5.147 2.339 -3.003 1.00 31.41 H ATOM 34 HB2 LYS A 2 -6.477 3.961 -0.824 1.00 63.31 H ATOM 35 HB3 LYS A 2 -6.485 4.363 -2.536 1.00 64.23 H ATOM 36 HG2 LYS A 2 -7.691 2.275 -3.005 1.00 4.25 H ATOM 37 HG3 LYS A 2 -7.718 1.921 -1.275 1.00 42.34 H ATOM 38 HD2 LYS A 2 -8.812 4.505 -2.327 1.00 13.44 H ATOM 39 HD3 LYS A 2 -9.787 3.034 -2.362 1.00 64.23 H ATOM 40 HE2 LYS A 2 -10.218 3.173 -0.181 1.00 11.21 H ATOM 41 HE3 LYS A 2 -8.514 3.401 0.208 1.00 22.53 H ATOM 42 HZ1 LYS A 2 -8.732 5.632 0.271 1.00 63.30 H ATOM 43 HZ2 LYS A 2 -10.345 5.261 0.621 1.00 61.31 H ATOM 44 HZ3 LYS A 2 -9.897 5.683 -0.954 1.00 61.34 H ATOM 45 N LEU A 3 -3.882 4.691 -2.761 1.00 50.54 N ATOM 46 CA LEU A 3 -2.790 5.658 -2.735 1.00 65.14 C ATOM 47 C LEU A 3 -3.232 6.996 -3.319 1.00 31.11 C ATOM 48 O LEU A 3 -4.120 7.050 -4.170 1.00 12.25 O ATOM 49 CB LEU A 3 -1.588 5.121 -3.516 1.00 35.44 C ATOM 50 CG LEU A 3 -1.910 4.349 -4.796 1.00 35.54 C ATOM 51 CD1 LEU A 3 -0.846 4.599 -5.852 1.00 64.31 C ATOM 52 CD2 LEU A 3 -2.035 2.860 -4.504 1.00 14.34 C ATOM 53 H LEU A 3 -4.572 4.771 -3.452 1.00 34.11 H ATOM 54 HA LEU A 3 -2.502 5.806 -1.705 1.00 74.50 H ATOM 55 HB2 LEU A 3 -0.966 5.960 -3.784 1.00 52.40 H ATOM 56 HB3 LEU A 3 -1.037 4.461 -2.860 1.00 14.30 H ATOM 57 HG LEU A 3 -2.857 4.694 -5.188 1.00 70.23 H ATOM 58 HD11 LEU A 3 -0.695 5.661 -5.967 1.00 1.43 H ATOM 59 HD12 LEU A 3 -1.166 4.177 -6.793 1.00 71.11 H ATOM 60 HD13 LEU A 3 0.081 4.134 -5.547 1.00 35.14 H ATOM 61 HD21 LEU A 3 -1.164 2.526 -3.961 1.00 31.33 H ATOM 62 HD22 LEU A 3 -2.111 2.317 -5.434 1.00 34.33 H ATOM 63 HD23 LEU A 3 -2.921 2.683 -3.910 1.00 4.11 H ATOM 64 N SER A 4 -2.605 8.073 -2.857 1.00 53.32 N ATOM 65 CA SER A 4 -2.936 9.412 -3.332 1.00 65.11 C ATOM 66 C SER A 4 -2.060 10.461 -2.653 1.00 31.33 C ATOM 67 O SER A 4 -1.137 11.003 -3.261 1.00 52.03 O ATOM 68 CB SER A 4 -4.412 9.718 -3.073 1.00 41.21 C ATOM 69 OG SER A 4 -4.638 11.115 -2.999 1.00 4.22 O ATOM 70 H SER A 4 -1.906 7.965 -2.179 1.00 42.21 H ATOM 71 HA SER A 4 -2.752 9.441 -4.396 1.00 21.02 H ATOM 72 HB2 SER A 4 -5.008 9.312 -3.876 1.00 65.22 H ATOM 73 HB3 SER A 4 -4.712 9.267 -2.138 1.00 64.43 H ATOM 74 HG SER A 4 -5.187 11.391 -3.736 1.00 74.50 H ATOM 75 N ILE A 5 -2.357 10.741 -1.388 1.00 60.33 N ATOM 76 CA ILE A 5 -1.597 11.723 -0.625 1.00 51.23 C ATOM 77 C ILE A 5 -1.462 11.301 0.834 1.00 53.41 C ATOM 78 O ILE A 5 -1.247 12.135 1.714 1.00 31.45 O ATOM 79 CB ILE A 5 -2.254 13.115 -0.687 1.00 73.31 C ATOM 80 CG1 ILE A 5 -3.745 13.014 -0.358 1.00 71.31 C ATOM 81 CG2 ILE A 5 -2.050 13.736 -2.061 1.00 14.23 C ATOM 82 CD1 ILE A 5 -4.298 14.246 0.323 1.00 74.10 C ATOM 83 H ILE A 5 -3.104 10.275 -0.958 1.00 40.21 H ATOM 84 HA ILE A 5 -0.611 11.793 -1.061 1.00 40.14 H ATOM 85 HB ILE A 5 -1.774 13.748 0.043 1.00 62.12 H ATOM 86 HG12 ILE A 5 -4.300 12.863 -1.271 1.00 24.12 H ATOM 87 HG13 ILE A 5 -3.905 12.171 0.299 1.00 63.33 H ATOM 88 HG21 ILE A 5 -1.783 14.777 -1.949 1.00 24.51 H ATOM 89 HG22 ILE A 5 -1.258 13.215 -2.577 1.00 52.20 H ATOM 90 HG23 ILE A 5 -2.964 13.659 -2.631 1.00 30.25 H ATOM 91 HD11 ILE A 5 -4.679 13.978 1.298 1.00 24.44 H ATOM 92 HD12 ILE A 5 -3.514 14.980 0.433 1.00 23.34 H ATOM 93 HD13 ILE A 5 -5.098 14.659 -0.273 1.00 41.11 H ATOM 94 N TYR A 6 -1.589 10.003 1.082 1.00 24.34 N ATOM 95 CA TYR A 6 -1.481 9.469 2.435 1.00 15.43 C ATOM 96 C TYR A 6 -0.770 8.120 2.434 1.00 20.12 C ATOM 97 O TYR A 6 -0.905 7.335 3.372 1.00 62.30 O ATOM 98 CB TYR A 6 -2.870 9.326 3.061 1.00 41.11 C ATOM 99 CG TYR A 6 -3.892 8.711 2.132 1.00 51.12 C ATOM 100 CD1 TYR A 6 -3.753 7.405 1.680 1.00 23.43 C ATOM 101 CD2 TYR A 6 -4.998 9.437 1.706 1.00 31.23 C ATOM 102 CE1 TYR A 6 -4.684 6.839 0.831 1.00 42.31 C ATOM 103 CE2 TYR A 6 -5.935 8.879 0.858 1.00 31.01 C ATOM 104 CZ TYR A 6 -5.773 7.580 0.423 1.00 53.22 C ATOM 105 OH TYR A 6 -6.704 7.020 -0.422 1.00 42.22 O ATOM 106 H TYR A 6 -1.760 9.388 0.339 1.00 65.31 H ATOM 107 HA TYR A 6 -0.903 10.168 3.022 1.00 33.03 H ATOM 108 HB2 TYR A 6 -2.800 8.700 3.937 1.00 63.23 H ATOM 109 HB3 TYR A 6 -3.229 10.303 3.350 1.00 33.34 H ATOM 110 HD1 TYR A 6 -2.898 6.827 2.002 1.00 33.14 H ATOM 111 HD2 TYR A 6 -5.122 10.454 2.049 1.00 71.10 H ATOM 112 HE1 TYR A 6 -4.558 5.822 0.490 1.00 4.23 H ATOM 113 HE2 TYR A 6 -6.788 9.459 0.538 1.00 73.20 H ATOM 114 HH TYR A 6 -7.382 7.668 -0.626 1.00 12.44 H ATOM 115 N GLU A 7 -0.012 7.859 1.374 1.00 63.21 N ATOM 116 CA GLU A 7 0.721 6.604 1.250 1.00 3.41 C ATOM 117 C GLU A 7 1.727 6.672 0.104 1.00 55.50 C ATOM 118 O GLU A 7 2.839 6.156 0.209 1.00 43.42 O ATOM 119 CB GLU A 7 -0.248 5.442 1.025 1.00 63.13 C ATOM 120 CG GLU A 7 -0.572 4.666 2.290 1.00 33.01 C ATOM 121 CD GLU A 7 -2.064 4.526 2.522 1.00 13.32 C ATOM 122 OE1 GLU A 7 -2.742 3.910 1.674 1.00 53.54 O ATOM 123 OE2 GLU A 7 -2.554 5.033 3.554 1.00 44.15 O ATOM 124 H GLU A 7 0.056 8.525 0.658 1.00 32.14 H ATOM 125 HA GLU A 7 1.257 6.441 2.173 1.00 33.40 H ATOM 126 HB2 GLU A 7 -1.170 5.831 0.619 1.00 62.04 H ATOM 127 HB3 GLU A 7 0.189 4.759 0.311 1.00 20.21 H ATOM 128 HG2 GLU A 7 -0.142 3.679 2.212 1.00 21.23 H ATOM 129 HG3 GLU A 7 -0.138 5.181 3.134 1.00 11.13 H ATOM 130 N ARG A 8 1.326 7.312 -0.990 1.00 14.43 N ATOM 131 CA ARG A 8 2.190 7.447 -2.156 1.00 74.22 C ATOM 132 C ARG A 8 3.287 8.477 -1.904 1.00 70.43 C ATOM 133 O ARG A 8 4.336 8.452 -2.549 1.00 13.34 O ATOM 134 CB ARG A 8 1.368 7.851 -3.382 1.00 62.50 C ATOM 135 CG ARG A 8 1.652 7.003 -4.612 1.00 3.34 C ATOM 136 CD ARG A 8 2.648 7.683 -5.539 1.00 13.14 C ATOM 137 NE ARG A 8 2.190 7.687 -6.925 1.00 53.14 N ATOM 138 CZ ARG A 8 2.088 6.591 -7.669 1.00 24.01 C ATOM 139 NH1 ARG A 8 2.411 5.409 -7.161 1.00 54.32 N ATOM 140 NH2 ARG A 8 1.663 6.676 -8.923 1.00 65.41 N ATOM 141 H ARG A 8 0.427 7.703 -1.013 1.00 71.21 H ATOM 142 HA ARG A 8 2.649 6.487 -2.342 1.00 14.24 H ATOM 143 HB2 ARG A 8 0.319 7.759 -3.144 1.00 34.02 H ATOM 144 HB3 ARG A 8 1.586 8.880 -3.623 1.00 10.12 H ATOM 145 HG2 ARG A 8 2.061 6.054 -4.297 1.00 13.20 H ATOM 146 HG3 ARG A 8 0.728 6.841 -5.146 1.00 64.42 H ATOM 147 HD2 ARG A 8 2.785 8.703 -5.212 1.00 51.21 H ATOM 148 HD3 ARG A 8 3.589 7.157 -5.481 1.00 42.54 H ATOM 149 HE ARG A 8 1.946 8.550 -7.321 1.00 24.35 H ATOM 150 HH11 ARG A 8 2.730 5.342 -6.216 1.00 41.52 H ATOM 151 HH12 ARG A 8 2.332 4.585 -7.723 1.00 2.31 H ATOM 152 HH21 ARG A 8 1.419 7.565 -9.309 1.00 64.42 H ATOM 153 HH22 ARG A 8 1.588 5.850 -9.482 1.00 13.42 H ATOM 154 N VAL A 9 3.038 9.381 -0.963 1.00 15.42 N ATOM 155 CA VAL A 9 4.004 10.420 -0.625 1.00 71.40 C ATOM 156 C VAL A 9 4.967 9.943 0.457 1.00 52.13 C ATOM 157 O VAL A 9 6.020 10.542 0.672 1.00 62.33 O ATOM 158 CB VAL A 9 3.303 11.704 -0.143 1.00 72.44 C ATOM 159 CG1 VAL A 9 4.327 12.771 0.211 1.00 62.14 C ATOM 160 CG2 VAL A 9 2.336 12.211 -1.202 1.00 52.43 C ATOM 161 H VAL A 9 2.183 9.349 -0.484 1.00 4.35 H ATOM 162 HA VAL A 9 4.567 10.655 -1.517 1.00 31.44 H ATOM 163 HB VAL A 9 2.738 11.469 0.747 1.00 50.01 H ATOM 164 HG11 VAL A 9 3.833 13.727 0.302 1.00 42.21 H ATOM 165 HG12 VAL A 9 4.802 12.518 1.147 1.00 13.35 H ATOM 166 HG13 VAL A 9 5.074 12.825 -0.568 1.00 54.33 H ATOM 167 HG21 VAL A 9 2.380 11.569 -2.069 1.00 22.32 H ATOM 168 HG22 VAL A 9 1.333 12.210 -0.803 1.00 34.30 H ATOM 169 HG23 VAL A 9 2.608 13.218 -1.486 1.00 62.35 H ATOM 170 N ALA A 10 4.598 8.861 1.135 1.00 52.32 N ATOM 171 CA ALA A 10 5.430 8.302 2.193 1.00 40.31 C ATOM 172 C ALA A 10 6.108 7.015 1.736 1.00 33.10 C ATOM 173 O ALA A 10 7.131 6.610 2.289 1.00 62.20 O ATOM 174 CB ALA A 10 4.597 8.049 3.441 1.00 64.42 C ATOM 175 H ALA A 10 3.746 8.428 0.917 1.00 4.22 H ATOM 176 HA ALA A 10 6.190 9.030 2.439 1.00 23.30 H ATOM 177 HB1 ALA A 10 4.992 8.632 4.260 1.00 33.13 H ATOM 178 HB2 ALA A 10 3.573 8.335 3.254 1.00 2.34 H ATOM 179 HB3 ALA A 10 4.638 7.000 3.693 1.00 31.41 H ATOM 180 N LEU A 11 5.531 6.375 0.725 1.00 51.12 N ATOM 181 CA LEU A 11 6.079 5.132 0.194 1.00 62.14 C ATOM 182 C LEU A 11 7.138 5.413 -0.867 1.00 44.43 C ATOM 183 O LEU A 11 8.001 4.577 -1.135 1.00 62.14 O ATOM 184 CB LEU A 11 4.962 4.272 -0.400 1.00 64.41 C ATOM 185 CG LEU A 11 4.059 3.557 0.605 1.00 21.25 C ATOM 186 CD1 LEU A 11 2.843 2.970 -0.093 1.00 75.41 C ATOM 187 CD2 LEU A 11 4.832 2.470 1.338 1.00 20.12 C ATOM 188 H LEU A 11 4.717 6.746 0.325 1.00 3.41 H ATOM 189 HA LEU A 11 6.539 4.597 1.011 1.00 30.30 H ATOM 190 HB2 LEU A 11 4.340 4.911 -1.007 1.00 60.33 H ATOM 191 HB3 LEU A 11 5.422 3.520 -1.026 1.00 23.10 H ATOM 192 HG LEU A 11 3.710 4.272 1.338 1.00 70.31 H ATOM 193 HD11 LEU A 11 2.899 1.892 -0.069 1.00 31.01 H ATOM 194 HD12 LEU A 11 2.819 3.306 -1.119 1.00 43.10 H ATOM 195 HD13 LEU A 11 1.945 3.295 0.413 1.00 42.45 H ATOM 196 HD21 LEU A 11 5.622 2.920 1.920 1.00 2.21 H ATOM 197 HD22 LEU A 11 5.259 1.786 0.620 1.00 75.44 H ATOM 198 HD23 LEU A 11 4.163 1.932 1.994 1.00 75.12 H ATOM 199 N PHE A 12 7.068 6.597 -1.467 1.00 2.45 N ATOM 200 CA PHE A 12 8.022 6.990 -2.497 1.00 51.24 C ATOM 201 C PHE A 12 9.172 7.793 -1.897 1.00 11.51 C ATOM 202 O PHE A 12 10.277 7.816 -2.438 1.00 15.51 O ATOM 203 CB PHE A 12 7.323 7.812 -3.582 1.00 52.13 C ATOM 204 CG PHE A 12 6.670 6.973 -4.643 1.00 31.40 C ATOM 205 CD1 PHE A 12 5.830 5.926 -4.297 1.00 63.14 C ATOM 206 CD2 PHE A 12 6.895 7.230 -5.986 1.00 3.45 C ATOM 207 CE1 PHE A 12 5.229 5.152 -5.271 1.00 70.54 C ATOM 208 CE2 PHE A 12 6.296 6.460 -6.964 1.00 64.51 C ATOM 209 CZ PHE A 12 5.461 5.419 -6.606 1.00 43.44 C ATOM 210 H PHE A 12 6.357 7.222 -1.210 1.00 24.25 H ATOM 211 HA PHE A 12 8.420 6.090 -2.940 1.00 12.11 H ATOM 212 HB2 PHE A 12 6.558 8.422 -3.125 1.00 61.13 H ATOM 213 HB3 PHE A 12 8.048 8.451 -4.063 1.00 0.33 H ATOM 214 HD1 PHE A 12 5.647 5.716 -3.254 1.00 33.21 H ATOM 215 HD2 PHE A 12 7.549 8.045 -6.266 1.00 73.45 H ATOM 216 HE1 PHE A 12 4.576 4.339 -4.989 1.00 62.12 H ATOM 217 HE2 PHE A 12 6.480 6.672 -8.007 1.00 24.02 H ATOM 218 HZ PHE A 12 4.993 4.816 -7.369 1.00 71.52 H ATOM 219 N GLY A 13 8.903 8.452 -0.774 1.00 13.43 N ATOM 220 CA GLY A 13 9.923 9.249 -0.118 1.00 25.40 C ATOM 221 C GLY A 13 10.727 8.448 0.887 1.00 31.52 C ATOM 222 O GLY A 13 11.825 8.847 1.275 1.00 61.42 O ATOM 223 H GLY A 13 8.004 8.397 -0.387 1.00 55.44 H ATOM 224 HA2 GLY A 13 10.594 9.643 -0.867 1.00 72.42 H ATOM 225 HA3 GLY A 13 9.448 10.072 0.394 1.00 54.43 H ATOM 226 N VAL A 14 10.178 7.314 1.313 1.00 61.15 N ATOM 227 CA VAL A 14 10.851 6.455 2.280 1.00 74.34 C ATOM 228 C VAL A 14 11.437 5.221 1.604 1.00 63.44 C ATOM 229 O VAL A 14 12.394 4.624 2.099 1.00 62.41 O ATOM 230 CB VAL A 14 9.889 6.007 3.396 1.00 21.52 C ATOM 231 CG1 VAL A 14 10.601 5.087 4.377 1.00 72.12 C ATOM 232 CG2 VAL A 14 9.306 7.215 4.113 1.00 33.21 C ATOM 233 H VAL A 14 9.300 7.049 0.967 1.00 62.20 H ATOM 234 HA VAL A 14 11.652 7.022 2.730 1.00 42.12 H ATOM 235 HB VAL A 14 9.077 5.455 2.945 1.00 42.52 H ATOM 236 HG11 VAL A 14 10.041 5.042 5.299 1.00 13.33 H ATOM 237 HG12 VAL A 14 10.677 4.097 3.952 1.00 70.21 H ATOM 238 HG13 VAL A 14 11.591 5.471 4.576 1.00 33.40 H ATOM 239 HG21 VAL A 14 8.888 7.897 3.388 1.00 45.41 H ATOM 240 HG22 VAL A 14 8.530 6.890 4.791 1.00 42.41 H ATOM 241 HG23 VAL A 14 10.085 7.714 4.671 1.00 51.35 H ATOM 242 N LEU A 15 10.859 4.843 0.469 1.00 35.01 N ATOM 243 CA LEU A 15 11.324 3.679 -0.277 1.00 2.10 C ATOM 244 C LEU A 15 11.979 4.099 -1.589 1.00 55.51 C ATOM 245 O LEU A 15 12.823 3.387 -2.130 1.00 73.40 O ATOM 246 CB LEU A 15 10.159 2.728 -0.557 1.00 0.34 C ATOM 247 CG LEU A 15 10.506 1.240 -0.614 1.00 11.15 C ATOM 248 CD1 LEU A 15 10.257 0.582 0.735 1.00 40.13 C ATOM 249 CD2 LEU A 15 9.702 0.547 -1.704 1.00 24.40 C ATOM 250 H LEU A 15 10.100 5.358 0.124 1.00 2.21 H ATOM 251 HA LEU A 15 12.057 3.168 0.330 1.00 44.55 H ATOM 252 HB2 LEU A 15 9.425 2.867 0.222 1.00 21.12 H ATOM 253 HB3 LEU A 15 9.728 3.005 -1.508 1.00 43.43 H ATOM 254 HG LEU A 15 11.556 1.130 -0.849 1.00 54.32 H ATOM 255 HD11 LEU A 15 10.886 1.042 1.481 1.00 3.14 H ATOM 256 HD12 LEU A 15 10.487 -0.471 0.669 1.00 21.11 H ATOM 257 HD13 LEU A 15 9.220 0.707 1.010 1.00 10.02 H ATOM 258 HD21 LEU A 15 8.758 1.054 -1.833 1.00 60.10 H ATOM 259 HD22 LEU A 15 9.524 -0.480 -1.421 1.00 62.41 H ATOM 260 HD23 LEU A 15 10.256 0.573 -2.631 1.00 42.43 H ATOM 261 N GLY A 16 11.584 5.264 -2.095 1.00 51.10 N ATOM 262 CA GLY A 16 12.144 5.761 -3.339 1.00 34.45 C ATOM 263 C GLY A 16 13.219 6.805 -3.114 1.00 53.41 C ATOM 264 O GLY A 16 13.784 7.338 -4.068 1.00 43.42 O ATOM 265 H GLY A 16 10.907 5.790 -1.620 1.00 0.40 H ATOM 266 HA2 GLY A 16 12.569 4.932 -3.885 1.00 4.40 H ATOM 267 HA3 GLY A 16 11.351 6.198 -3.928 1.00 33.25 H ATOM 268 N ALA A 17 13.500 7.100 -1.849 1.00 43.12 N ATOM 269 CA ALA A 17 14.515 8.088 -1.503 1.00 33.25 C ATOM 270 C ALA A 17 15.644 7.455 -0.696 1.00 50.23 C ATOM 271 O ALA A 17 16.775 7.940 -0.709 1.00 20.22 O ATOM 272 CB ALA A 17 13.889 9.237 -0.726 1.00 72.02 C ATOM 273 H ALA A 17 13.015 6.641 -1.132 1.00 43.21 H ATOM 274 HA ALA A 17 14.921 8.486 -2.421 1.00 70.45 H ATOM 275 HB1 ALA A 17 14.325 10.170 -1.052 1.00 3.10 H ATOM 276 HB2 ALA A 17 12.824 9.255 -0.906 1.00 23.22 H ATOM 277 HB3 ALA A 17 14.074 9.101 0.329 1.00 43.43 H ATOM 278 N ALA A 18 15.329 6.371 0.004 1.00 20.24 N ATOM 279 CA ALA A 18 16.318 5.671 0.815 1.00 11.54 C ATOM 280 C ALA A 18 16.783 4.391 0.130 1.00 4.04 C ATOM 281 O ALA A 18 17.428 3.543 0.749 1.00 61.01 O ATOM 282 CB ALA A 18 15.747 5.359 2.191 1.00 40.13 C ATOM 283 H ALA A 18 14.410 6.032 -0.026 1.00 41.31 H ATOM 284 HA ALA A 18 17.167 6.327 0.946 1.00 51.34 H ATOM 285 HB1 ALA A 18 15.147 4.462 2.135 1.00 13.50 H ATOM 286 HB2 ALA A 18 16.556 5.209 2.890 1.00 34.42 H ATOM 287 HB3 ALA A 18 15.133 6.184 2.521 1.00 22.40 H ATOM 288 N LEU A 19 16.453 4.256 -1.149 1.00 53.41 N ATOM 289 CA LEU A 19 16.837 3.078 -1.919 1.00 14.04 C ATOM 290 C LEU A 19 17.770 3.456 -3.064 1.00 41.11 C ATOM 291 O LEU A 19 18.562 2.636 -3.529 1.00 22.32 O ATOM 292 CB LEU A 19 15.594 2.377 -2.469 1.00 35.31 C ATOM 293 CG LEU A 19 15.818 0.991 -3.076 1.00 12.15 C ATOM 294 CD1 LEU A 19 15.372 -0.094 -2.107 1.00 42.25 C ATOM 295 CD2 LEU A 19 15.079 0.863 -4.400 1.00 23.11 C ATOM 296 H LEU A 19 15.938 4.965 -1.588 1.00 4.43 H ATOM 297 HA LEU A 19 17.356 2.404 -1.254 1.00 62.55 H ATOM 298 HB2 LEU A 19 14.887 2.273 -1.660 1.00 22.23 H ATOM 299 HB3 LEU A 19 15.170 3.010 -3.235 1.00 53.04 H ATOM 300 HG LEU A 19 16.874 0.855 -3.266 1.00 35.13 H ATOM 301 HD11 LEU A 19 14.436 -0.514 -2.443 1.00 43.35 H ATOM 302 HD12 LEU A 19 15.243 0.333 -1.124 1.00 21.53 H ATOM 303 HD13 LEU A 19 16.122 -0.870 -2.067 1.00 63.32 H ATOM 304 HD21 LEU A 19 14.040 1.117 -4.258 1.00 55.03 H ATOM 305 HD22 LEU A 19 15.157 -0.153 -4.758 1.00 34.34 H ATOM 306 HD23 LEU A 19 15.519 1.534 -5.124 1.00 25.52 H ATOM 307 N ILE A 20 17.673 4.703 -3.513 1.00 74.20 N ATOM 308 CA ILE A 20 18.511 5.190 -4.602 1.00 14.14 C ATOM 309 C ILE A 20 19.556 6.176 -4.091 1.00 63.24 C ATOM 310 O ILE A 20 19.534 7.356 -4.439 1.00 62.30 O ATOM 311 CB ILE A 20 17.670 5.872 -5.697 1.00 62.13 C ATOM 312 CG1 ILE A 20 16.511 4.967 -6.119 1.00 21.50 C ATOM 313 CG2 ILE A 20 18.542 6.218 -6.895 1.00 50.01 C ATOM 314 CD1 ILE A 20 15.254 5.175 -5.304 1.00 51.42 C ATOM 315 H ILE A 20 17.022 5.309 -3.102 1.00 43.50 H ATOM 316 HA ILE A 20 19.015 4.341 -5.039 1.00 63.31 H ATOM 317 HB ILE A 20 17.272 6.791 -5.295 1.00 30.31 H ATOM 318 HG12 ILE A 20 16.271 5.158 -7.153 1.00 30.51 H ATOM 319 HG13 ILE A 20 16.812 3.935 -6.008 1.00 73.42 H ATOM 320 HG21 ILE A 20 18.095 5.818 -7.793 1.00 54.33 H ATOM 321 HG22 ILE A 20 18.624 7.291 -6.982 1.00 22.01 H ATOM 322 HG23 ILE A 20 19.524 5.791 -6.761 1.00 63.33 H ATOM 323 HD11 ILE A 20 14.595 5.855 -5.827 1.00 22.44 H ATOM 324 HD12 ILE A 20 14.754 4.228 -5.163 1.00 40.44 H ATOM 325 HD13 ILE A 20 15.512 5.594 -4.343 1.00 63.42 H ATOM 326 N GLY A 21 20.474 5.682 -3.265 1.00 53.30 N ATOM 327 CA GLY A 21 21.517 6.532 -2.721 1.00 54.54 C ATOM 328 C GLY A 21 22.326 5.840 -1.644 1.00 24.45 C ATOM 329 O GLY A 21 23.500 6.150 -1.444 1.00 24.20 O ATOM 330 H GLY A 21 20.442 4.733 -3.023 1.00 10.15 H ATOM 331 HA2 GLY A 21 22.179 6.827 -3.521 1.00 41.35 H ATOM 332 HA3 GLY A 21 21.061 7.417 -2.300 1.00 61.15 H ATOM 333 N ALA A 22 21.698 4.900 -0.945 1.00 74.34 N ATOM 334 CA ALA A 22 22.368 4.161 0.118 1.00 54.03 C ATOM 335 C ALA A 22 22.238 2.656 -0.093 1.00 52.42 C ATOM 336 O ALA A 22 22.417 1.872 0.839 1.00 62.12 O ATOM 337 CB ALA A 22 21.801 4.557 1.473 1.00 20.32 C ATOM 338 H ALA A 22 20.761 4.697 -1.151 1.00 44.33 H ATOM 339 HA ALA A 22 23.415 4.428 0.101 1.00 74.21 H ATOM 340 HB1 ALA A 22 20.774 4.229 1.543 1.00 71.14 H ATOM 341 HB2 ALA A 22 22.382 4.091 2.256 1.00 54.24 H ATOM 342 HB3 ALA A 22 21.845 5.630 1.582 1.00 53.12 H ATOM 343 N ILE A 23 21.925 2.261 -1.322 1.00 74.24 N ATOM 344 CA ILE A 23 21.771 0.850 -1.655 1.00 23.14 C ATOM 345 C ILE A 23 22.508 0.506 -2.945 1.00 35.21 C ATOM 346 O ILE A 23 23.451 -0.284 -2.941 1.00 60.23 O ATOM 347 CB ILE A 23 20.288 0.465 -1.805 1.00 33.21 C ATOM 348 CG1 ILE A 23 19.471 1.032 -0.642 1.00 72.11 C ATOM 349 CG2 ILE A 23 20.138 -1.047 -1.877 1.00 33.40 C ATOM 350 CD1 ILE A 23 19.877 0.481 0.707 1.00 40.21 C ATOM 351 H ILE A 23 21.794 2.934 -2.023 1.00 23.45 H ATOM 352 HA ILE A 23 22.193 0.270 -0.846 1.00 60.23 H ATOM 353 HB ILE A 23 19.922 0.883 -2.730 1.00 42.21 H ATOM 354 HG12 ILE A 23 19.593 2.103 -0.613 1.00 1.02 H ATOM 355 HG13 ILE A 23 18.428 0.797 -0.797 1.00 35.12 H ATOM 356 HG21 ILE A 23 19.935 -1.341 -2.896 1.00 54.34 H ATOM 357 HG22 ILE A 23 21.052 -1.516 -1.544 1.00 52.41 H ATOM 358 HG23 ILE A 23 19.321 -1.359 -1.243 1.00 63.22 H ATOM 359 HD11 ILE A 23 20.208 1.291 1.341 1.00 3.12 H ATOM 360 HD12 ILE A 23 19.031 -0.010 1.165 1.00 24.22 H ATOM 361 HD13 ILE A 23 20.681 -0.228 0.580 1.00 42.52 H ATOM 362 N ALA A 24 22.070 1.106 -4.047 1.00 64.12 N ATOM 363 CA ALA A 24 22.690 0.866 -5.344 1.00 41.15 C ATOM 364 C ALA A 24 22.830 2.163 -6.134 1.00 52.12 C ATOM 365 O ALA A 24 22.181 2.366 -7.161 1.00 10.03 O ATOM 366 CB ALA A 24 21.882 -0.151 -6.136 1.00 34.43 C ATOM 367 H ALA A 24 21.314 1.726 -3.986 1.00 30.40 H ATOM 368 HA ALA A 24 23.674 0.453 -5.173 1.00 51.02 H ATOM 369 HB1 ALA A 24 22.021 -1.133 -5.706 1.00 15.12 H ATOM 370 HB2 ALA A 24 20.836 0.113 -6.099 1.00 55.41 H ATOM 371 HB3 ALA A 24 22.216 -0.157 -7.162 1.00 65.11 H ATOM 372 N PRO A 25 23.696 3.064 -5.646 1.00 74.21 N ATOM 373 CA PRO A 25 23.940 4.357 -6.291 1.00 42.13 C ATOM 374 C PRO A 25 24.684 4.213 -7.614 1.00 44.44 C ATOM 375 O PRO A 25 25.913 4.143 -7.643 1.00 63.42 O ATOM 376 CB PRO A 25 24.802 5.105 -5.271 1.00 64.13 C ATOM 377 CG PRO A 25 25.477 4.033 -4.487 1.00 33.22 C ATOM 378 CD PRO A 25 24.503 2.889 -4.427 1.00 72.41 C ATOM 379 HA PRO A 25 23.020 4.900 -6.454 1.00 63.51 H ATOM 380 HB2 PRO A 25 25.519 5.727 -5.789 1.00 70.01 H ATOM 381 HB3 PRO A 25 24.173 5.717 -4.643 1.00 4.31 H ATOM 382 HG2 PRO A 25 26.384 3.728 -4.986 1.00 33.30 H ATOM 383 HG3 PRO A 25 25.696 4.390 -3.491 1.00 63.24 H ATOM 384 HD2 PRO A 25 25.028 1.945 -4.444 1.00 53.04 H ATOM 385 HD3 PRO A 25 23.886 2.964 -3.543 1.00 64.53 H ATOM 386 N LYS A 26 23.933 4.171 -8.709 1.00 53.32 N ATOM 387 CA LYS A 26 24.520 4.038 -10.037 1.00 25.21 C ATOM 388 C LYS A 26 25.432 2.817 -10.108 1.00 61.11 C ATOM 389 O LYS A 26 26.496 2.858 -10.727 1.00 12.43 O ATOM 390 CB LYS A 26 25.310 5.299 -10.397 1.00 32.53 C ATOM 391 CG LYS A 26 24.436 6.451 -10.862 1.00 24.04 C ATOM 392 CD LYS A 26 23.717 7.110 -9.697 1.00 51.40 C ATOM 393 CE LYS A 26 22.244 6.734 -9.667 1.00 35.21 C ATOM 394 NZ LYS A 26 21.375 7.857 -10.115 1.00 53.03 N ATOM 395 H LYS A 26 22.958 4.232 -8.622 1.00 52.40 H ATOM 396 HA LYS A 26 23.716 3.913 -10.745 1.00 75.11 H ATOM 397 HB2 LYS A 26 25.864 5.622 -9.528 1.00 62.11 H ATOM 398 HB3 LYS A 26 26.005 5.059 -11.188 1.00 43.55 H ATOM 399 HG2 LYS A 26 25.057 7.187 -11.350 1.00 42.14 H ATOM 400 HG3 LYS A 26 23.702 6.075 -11.560 1.00 44.24 H ATOM 401 HD2 LYS A 26 24.177 6.792 -8.774 1.00 30.45 H ATOM 402 HD3 LYS A 26 23.803 8.184 -9.793 1.00 24.52 H ATOM 403 HE2 LYS A 26 22.088 5.888 -10.319 1.00 22.34 H ATOM 404 HE3 LYS A 26 21.975 6.464 -8.656 1.00 63.42 H ATOM 405 HZ1 LYS A 26 20.619 8.024 -9.421 1.00 21.14 H ATOM 406 HZ2 LYS A 26 20.943 7.630 -11.034 1.00 32.42 H ATOM 407 HZ3 LYS A 26 21.937 8.726 -10.215 1.00 61.24 H ATOM 408 N LYS A 27 25.008 1.730 -9.472 1.00 63.12 N ATOM 409 CA LYS A 27 25.784 0.496 -9.465 1.00 64.43 C ATOM 410 C LYS A 27 25.098 -0.583 -10.297 1.00 21.30 C ATOM 411 O LYS A 27 25.274 -0.649 -11.514 1.00 3.42 O ATOM 412 CB LYS A 27 25.981 0.001 -8.031 1.00 31.54 C ATOM 413 CG LYS A 27 27.393 -0.476 -7.740 1.00 24.23 C ATOM 414 CD LYS A 27 27.442 -1.980 -7.531 1.00 23.52 C ATOM 415 CE LYS A 27 27.772 -2.712 -8.823 1.00 22.22 C ATOM 416 NZ LYS A 27 27.241 -4.103 -8.824 1.00 31.44 N ATOM 417 H LYS A 27 24.151 1.758 -8.996 1.00 43.43 H ATOM 418 HA LYS A 27 26.750 0.708 -9.899 1.00 53.11 H ATOM 419 HB2 LYS A 27 25.748 0.806 -7.350 1.00 34.35 H ATOM 420 HB3 LYS A 27 25.302 -0.821 -7.850 1.00 0.53 H ATOM 421 HG2 LYS A 27 28.030 -0.219 -8.573 1.00 54.34 H ATOM 422 HG3 LYS A 27 27.752 0.014 -6.846 1.00 1.22 H ATOM 423 HD2 LYS A 27 28.201 -2.209 -6.797 1.00 61.13 H ATOM 424 HD3 LYS A 27 26.480 -2.317 -7.172 1.00 54.24 H ATOM 425 HE2 LYS A 27 27.338 -2.170 -9.649 1.00 65.00 H ATOM 426 HE3 LYS A 27 28.846 -2.746 -8.938 1.00 55.41 H ATOM 427 HZ1 LYS A 27 27.443 -4.564 -7.913 1.00 40.24 H ATOM 428 HZ2 LYS A 27 27.685 -4.655 -9.585 1.00 44.24 H ATOM 429 HZ3 LYS A 27 26.212 -4.093 -8.974 1.00 1.11 H TER 430 LYS A 27