ATOM 1 N GLY A 1 0.688 15.739 -4.223 1.00 0.65 N ATOM 2 CA GLY A 1 1.207 16.210 -2.898 1.00 0.46 C ATOM 3 C GLY A 1 0.404 17.431 -2.436 1.00 0.46 C ATOM 4 O GLY A 1 -0.622 17.749 -3.002 1.00 0.52 O ATOM 5 H1 GLY A 1 1.088 14.805 -4.442 1.00 0.94 H ATOM 6 H2 GLY A 1 0.965 16.417 -4.964 1.00 1.11 H ATOM 7 H3 GLY A 1 -0.349 15.671 -4.186 1.00 1.11 H ATOM 8 HA2 GLY A 1 1.108 15.418 -2.171 1.00 0.50 H ATOM 9 HA3 GLY A 1 2.247 16.484 -2.994 1.00 0.56 H ATOM 10 N PHE A 2 0.866 18.122 -1.421 1.00 0.42 N ATOM 11 CA PHE A 2 0.146 19.322 -0.930 1.00 0.45 C ATOM 12 C PHE A 2 1.120 20.167 -0.129 1.00 0.45 C ATOM 13 O PHE A 2 1.352 21.317 -0.442 1.00 0.52 O ATOM 14 CB PHE A 2 -0.986 18.812 -0.021 1.00 0.41 C ATOM 15 CG PHE A 2 -1.921 19.950 0.347 1.00 0.47 C ATOM 16 CD1 PHE A 2 -1.687 21.256 -0.114 1.00 0.55 C ATOM 17 CD2 PHE A 2 -3.025 19.688 1.162 1.00 0.50 C ATOM 18 CE1 PHE A 2 -2.561 22.291 0.240 1.00 0.61 C ATOM 19 CE2 PHE A 2 -3.900 20.724 1.515 1.00 0.58 C ATOM 20 CZ PHE A 2 -3.667 22.024 1.054 1.00 0.62 C ATOM 21 H PHE A 2 1.704 17.864 -0.977 1.00 0.40 H ATOM 22 HA PHE A 2 -0.261 19.888 -1.755 1.00 0.51 H ATOM 23 HB2 PHE A 2 -1.542 18.043 -0.531 1.00 0.42 H ATOM 24 HB3 PHE A 2 -0.561 18.400 0.885 1.00 0.36 H ATOM 25 HD1 PHE A 2 -0.828 21.465 -0.737 1.00 0.58 H ATOM 26 HD2 PHE A 2 -3.200 18.687 1.522 1.00 0.50 H ATOM 27 HE1 PHE A 2 -2.381 23.295 -0.116 1.00 0.68 H ATOM 28 HE2 PHE A 2 -4.753 20.519 2.146 1.00 0.64 H ATOM 29 HZ PHE A 2 -4.343 22.823 1.327 1.00 0.69 H ATOM 30 N PHE A 3 1.683 19.617 0.924 1.00 0.40 N ATOM 31 CA PHE A 3 2.607 20.428 1.731 1.00 0.45 C ATOM 32 C PHE A 3 3.746 19.607 2.352 1.00 0.42 C ATOM 33 O PHE A 3 4.859 20.081 2.451 1.00 0.46 O ATOM 34 CB PHE A 3 1.709 21.003 2.809 1.00 0.48 C ATOM 35 CG PHE A 3 0.958 19.915 3.516 1.00 0.42 C ATOM 36 CD1 PHE A 3 -0.242 19.462 2.983 1.00 0.40 C ATOM 37 CD2 PHE A 3 1.465 19.358 4.686 1.00 0.42 C ATOM 38 CE1 PHE A 3 -0.945 18.446 3.613 1.00 0.37 C ATOM 39 CE2 PHE A 3 0.761 18.340 5.325 1.00 0.39 C ATOM 40 CZ PHE A 3 -0.448 17.881 4.781 1.00 0.36 C ATOM 41 H PHE A 3 1.472 18.695 1.199 1.00 0.36 H ATOM 42 HA PHE A 3 2.999 21.231 1.136 1.00 0.50 H ATOM 43 HB2 PHE A 3 2.304 21.530 3.514 1.00 0.53 H ATOM 44 HB3 PHE A 3 1.001 21.661 2.341 1.00 0.52 H ATOM 45 HD1 PHE A 3 -0.626 19.905 2.081 1.00 0.43 H ATOM 46 HD2 PHE A 3 2.397 19.716 5.098 1.00 0.47 H ATOM 47 HE1 PHE A 3 -1.874 18.098 3.195 1.00 0.38 H ATOM 48 HE2 PHE A 3 1.155 17.906 6.232 1.00 0.42 H ATOM 49 HZ PHE A 3 -0.994 17.090 5.260 1.00 0.36 H ATOM 50 N ALA A 4 3.479 18.405 2.812 1.00 0.35 N ATOM 51 CA ALA A 4 4.565 17.616 3.469 1.00 0.35 C ATOM 52 C ALA A 4 4.125 16.184 3.787 1.00 0.30 C ATOM 53 O ALA A 4 4.831 15.219 3.529 1.00 0.31 O ATOM 54 CB ALA A 4 4.785 18.374 4.774 1.00 0.42 C ATOM 55 H ALA A 4 2.571 18.047 2.757 1.00 0.33 H ATOM 56 HA ALA A 4 5.464 17.624 2.879 1.00 0.38 H ATOM 57 HB1 ALA A 4 5.616 17.945 5.306 1.00 0.46 H ATOM 58 HB2 ALA A 4 3.890 18.303 5.381 1.00 0.48 H ATOM 59 HB3 ALA A 4 4.986 19.412 4.557 1.00 0.50 H ATOM 60 N LEU A 5 2.975 16.037 4.373 1.00 0.28 N ATOM 61 CA LEU A 5 2.493 14.689 4.736 1.00 0.26 C ATOM 62 C LEU A 5 1.219 14.347 3.978 1.00 0.20 C ATOM 63 O LEU A 5 0.730 13.247 4.093 1.00 0.21 O ATOM 64 CB LEU A 5 2.241 14.747 6.243 1.00 0.32 C ATOM 65 CG LEU A 5 0.897 15.418 6.509 1.00 0.34 C ATOM 66 CD1 LEU A 5 -0.178 14.346 6.676 1.00 0.35 C ATOM 67 CD2 LEU A 5 0.991 16.237 7.791 1.00 0.41 C ATOM 68 H LEU A 5 2.432 16.814 4.586 1.00 0.31 H ATOM 69 HA LEU A 5 3.249 13.957 4.524 1.00 0.26 H ATOM 70 HB2 LEU A 5 2.227 13.745 6.647 1.00 0.35 H ATOM 71 HB3 LEU A 5 3.025 15.316 6.719 1.00 0.38 H ATOM 72 HG LEU A 5 0.646 16.067 5.672 1.00 0.34 H ATOM 73 HD11 LEU A 5 0.139 13.629 7.420 1.00 0.97 H ATOM 74 HD12 LEU A 5 -0.332 13.840 5.737 1.00 1.06 H ATOM 75 HD13 LEU A 5 -1.102 14.806 6.991 1.00 1.14 H ATOM 76 HD21 LEU A 5 1.886 16.839 7.768 1.00 0.49 H ATOM 77 HD22 LEU A 5 1.027 15.569 8.639 1.00 0.53 H ATOM 78 HD23 LEU A 5 0.126 16.876 7.870 1.00 0.53 H ATOM 79 N ILE A 6 0.668 15.261 3.200 1.00 0.20 N ATOM 80 CA ILE A 6 -0.580 14.916 2.441 1.00 0.19 C ATOM 81 C ILE A 6 -0.527 13.467 1.876 1.00 0.18 C ATOM 82 O ILE A 6 -1.515 12.762 1.966 1.00 0.21 O ATOM 83 CB ILE A 6 -0.716 15.969 1.328 1.00 0.25 C ATOM 84 CG1 ILE A 6 -1.744 15.500 0.279 1.00 0.30 C ATOM 85 CG2 ILE A 6 0.634 16.244 0.664 1.00 0.27 C ATOM 86 CD1 ILE A 6 -1.116 14.495 -0.697 1.00 0.35 C ATOM 87 H ILE A 6 1.070 16.173 3.118 1.00 0.24 H ATOM 88 HA ILE A 6 -1.427 15.002 3.104 1.00 0.21 H ATOM 89 HB ILE A 6 -1.072 16.888 1.772 1.00 0.29 H ATOM 90 HG12 ILE A 6 -2.575 15.032 0.783 1.00 0.31 H ATOM 91 HG13 ILE A 6 -2.102 16.354 -0.274 1.00 0.36 H ATOM 92 HG21 ILE A 6 0.718 17.293 0.463 1.00 0.32 H ATOM 93 HG22 ILE A 6 0.702 15.694 -0.260 1.00 0.31 H ATOM 94 HG23 ILE A 6 1.433 15.943 1.321 1.00 0.25 H ATOM 95 HD11 ILE A 6 -0.055 14.425 -0.514 1.00 0.42 H ATOM 96 HD12 ILE A 6 -1.286 14.823 -1.711 1.00 0.48 H ATOM 97 HD13 ILE A 6 -1.570 13.524 -0.553 1.00 0.43 H ATOM 98 N PRO A 7 0.616 13.033 1.335 1.00 0.19 N ATOM 99 CA PRO A 7 0.707 11.639 0.811 1.00 0.24 C ATOM 100 C PRO A 7 0.667 10.607 1.957 1.00 0.24 C ATOM 101 O PRO A 7 0.454 9.434 1.725 1.00 0.29 O ATOM 102 CB PRO A 7 2.055 11.602 0.095 1.00 0.28 C ATOM 103 CG PRO A 7 2.860 12.673 0.748 1.00 0.25 C ATOM 104 CD PRO A 7 1.894 13.751 1.148 1.00 0.21 C ATOM 105 HA PRO A 7 -0.087 11.449 0.107 1.00 0.27 H ATOM 106 HB2 PRO A 7 2.526 10.636 0.228 1.00 0.32 H ATOM 107 HB3 PRO A 7 1.930 11.820 -0.955 1.00 0.33 H ATOM 108 HG2 PRO A 7 3.361 12.277 1.620 1.00 0.27 H ATOM 109 HG3 PRO A 7 3.582 13.071 0.053 1.00 0.29 H ATOM 110 HD2 PRO A 7 2.218 14.222 2.064 1.00 0.23 H ATOM 111 HD3 PRO A 7 1.802 14.476 0.360 1.00 0.24 H ATOM 112 N LYS A 8 0.850 11.029 3.191 1.00 0.23 N ATOM 113 CA LYS A 8 0.794 10.055 4.326 1.00 0.27 C ATOM 114 C LYS A 8 -0.559 10.168 5.027 1.00 0.26 C ATOM 115 O LYS A 8 -1.092 9.192 5.521 1.00 0.29 O ATOM 116 CB LYS A 8 1.924 10.458 5.268 1.00 0.32 C ATOM 117 CG LYS A 8 3.276 10.132 4.621 1.00 0.37 C ATOM 118 CD LYS A 8 3.935 11.423 4.123 1.00 0.35 C ATOM 119 CE LYS A 8 4.458 12.219 5.320 1.00 0.36 C ATOM 120 NZ LYS A 8 5.545 13.091 4.768 1.00 0.38 N ATOM 121 H LYS A 8 1.004 11.998 3.381 1.00 0.22 H ATOM 122 HA LYS A 8 0.950 9.049 3.967 1.00 0.31 H ATOM 123 HB2 LYS A 8 1.860 11.516 5.471 1.00 0.31 H ATOM 124 HB3 LYS A 8 1.827 9.907 6.193 1.00 0.38 H ATOM 125 HG2 LYS A 8 3.917 9.654 5.349 1.00 0.44 H ATOM 126 HG3 LYS A 8 3.122 9.463 3.786 1.00 0.40 H ATOM 127 HD2 LYS A 8 4.754 11.176 3.464 1.00 0.42 H ATOM 128 HD3 LYS A 8 3.207 12.014 3.589 1.00 0.36 H ATOM 129 HE2 LYS A 8 3.661 12.818 5.743 1.00 0.36 H ATOM 130 HE3 LYS A 8 4.858 11.550 6.066 1.00 0.41 H ATOM 131 HZ1 LYS A 8 5.133 13.839 4.154 1.00 0.34 H ATOM 132 HZ2 LYS A 8 6.208 12.512 4.212 1.00 0.44 H ATOM 133 HZ3 LYS A 8 6.059 13.542 5.552 1.00 0.46 H ATOM 134 N ILE A 9 -1.139 11.345 5.044 1.00 0.24 N ATOM 135 CA ILE A 9 -2.479 11.510 5.682 1.00 0.25 C ATOM 136 C ILE A 9 -3.468 10.618 4.953 1.00 0.24 C ATOM 137 O ILE A 9 -4.394 10.089 5.540 1.00 0.27 O ATOM 138 CB ILE A 9 -2.839 12.999 5.535 1.00 0.28 C ATOM 139 CG1 ILE A 9 -3.550 13.482 6.806 1.00 0.34 C ATOM 140 CG2 ILE A 9 -3.758 13.226 4.327 1.00 0.29 C ATOM 141 CD1 ILE A 9 -4.653 12.493 7.195 1.00 0.35 C ATOM 142 H ILE A 9 -0.707 12.107 4.613 1.00 0.24 H ATOM 143 HA ILE A 9 -2.437 11.234 6.723 1.00 0.29 H ATOM 144 HB ILE A 9 -1.936 13.560 5.396 1.00 0.29 H ATOM 145 HG12 ILE A 9 -2.835 13.557 7.612 1.00 0.40 H ATOM 146 HG13 ILE A 9 -3.990 14.451 6.624 1.00 0.40 H ATOM 147 HG21 ILE A 9 -4.692 12.706 4.481 1.00 0.34 H ATOM 148 HG22 ILE A 9 -3.280 12.852 3.434 1.00 0.31 H ATOM 149 HG23 ILE A 9 -3.950 14.283 4.216 1.00 0.38 H ATOM 150 HD11 ILE A 9 -4.207 11.601 7.612 1.00 0.42 H ATOM 151 HD12 ILE A 9 -5.226 12.229 6.317 1.00 0.40 H ATOM 152 HD13 ILE A 9 -5.304 12.946 7.926 1.00 0.44 H ATOM 153 N ILE A 10 -3.251 10.396 3.682 1.00 0.22 N ATOM 154 CA ILE A 10 -4.159 9.490 2.960 1.00 0.22 C ATOM 155 C ILE A 10 -3.704 8.043 3.174 1.00 0.21 C ATOM 156 O ILE A 10 -4.107 7.157 2.464 1.00 0.22 O ATOM 157 CB ILE A 10 -4.114 9.882 1.475 1.00 0.24 C ATOM 158 CG1 ILE A 10 -2.678 9.777 0.932 1.00 0.25 C ATOM 159 CG2 ILE A 10 -4.614 11.321 1.314 1.00 0.29 C ATOM 160 CD1 ILE A 10 -2.616 10.364 -0.480 1.00 0.29 C ATOM 161 H ILE A 10 -2.479 10.792 3.224 1.00 0.21 H ATOM 162 HA ILE A 10 -5.153 9.621 3.339 1.00 0.25 H ATOM 163 HB ILE A 10 -4.764 9.211 0.917 1.00 0.27 H ATOM 164 HG12 ILE A 10 -2.006 10.325 1.576 1.00 0.31 H ATOM 165 HG13 ILE A 10 -2.379 8.741 0.901 1.00 0.29 H ATOM 166 HG21 ILE A 10 -5.478 11.476 1.944 1.00 0.83 H ATOM 167 HG22 ILE A 10 -4.882 11.496 0.283 1.00 0.82 H ATOM 168 HG23 ILE A 10 -3.831 12.008 1.603 1.00 0.84 H ATOM 169 HD11 ILE A 10 -2.531 11.440 -0.418 1.00 0.39 H ATOM 170 HD12 ILE A 10 -3.516 10.105 -1.018 1.00 0.36 H ATOM 171 HD13 ILE A 10 -1.757 9.965 -0.999 1.00 0.38 H ATOM 172 N SER A 11 -2.884 7.785 4.174 1.00 0.22 N ATOM 173 CA SER A 11 -2.445 6.376 4.424 1.00 0.23 C ATOM 174 C SER A 11 -3.681 5.468 4.462 1.00 0.24 C ATOM 175 O SER A 11 -3.696 4.385 3.907 1.00 0.27 O ATOM 176 CB SER A 11 -1.734 6.398 5.779 1.00 0.27 C ATOM 177 OG SER A 11 -1.649 5.070 6.283 1.00 0.34 O ATOM 178 H SER A 11 -2.580 8.511 4.768 1.00 0.22 H ATOM 179 HA SER A 11 -1.765 6.053 3.653 1.00 0.24 H ATOM 180 HB2 SER A 11 -0.739 6.799 5.658 1.00 0.33 H ATOM 181 HB3 SER A 11 -2.288 7.025 6.467 1.00 0.29 H ATOM 182 HG SER A 11 -1.198 5.097 7.131 1.00 0.72 H ATOM 183 N SER A 12 -4.737 5.933 5.077 1.00 0.24 N ATOM 184 CA SER A 12 -5.994 5.126 5.118 1.00 0.26 C ATOM 185 C SER A 12 -6.600 5.027 3.697 1.00 0.25 C ATOM 186 O SER A 12 -6.747 3.941 3.177 1.00 0.27 O ATOM 187 CB SER A 12 -6.920 5.872 6.086 1.00 0.29 C ATOM 188 OG SER A 12 -8.276 5.656 5.715 1.00 0.34 O ATOM 189 H SER A 12 -4.707 6.826 5.489 1.00 0.25 H ATOM 190 HA SER A 12 -5.787 4.137 5.498 1.00 0.28 H ATOM 191 HB2 SER A 12 -6.761 5.506 7.087 1.00 0.34 H ATOM 192 HB3 SER A 12 -6.692 6.931 6.056 1.00 0.30 H ATOM 193 HG SER A 12 -8.704 5.155 6.417 1.00 0.62 H ATOM 194 N PRO A 13 -6.910 6.167 3.099 1.00 0.24 N ATOM 195 CA PRO A 13 -7.477 6.181 1.719 1.00 0.25 C ATOM 196 C PRO A 13 -6.383 6.064 0.633 1.00 0.25 C ATOM 197 O PRO A 13 -6.558 6.537 -0.474 1.00 0.30 O ATOM 198 CB PRO A 13 -8.156 7.545 1.635 1.00 0.28 C ATOM 199 CG PRO A 13 -7.433 8.415 2.618 1.00 0.27 C ATOM 200 CD PRO A 13 -6.786 7.520 3.646 1.00 0.24 C ATOM 201 HA PRO A 13 -8.205 5.409 1.600 1.00 0.27 H ATOM 202 HB2 PRO A 13 -8.063 7.948 0.635 1.00 0.30 H ATOM 203 HB3 PRO A 13 -9.196 7.463 1.911 1.00 0.32 H ATOM 204 HG2 PRO A 13 -6.678 8.993 2.105 1.00 0.28 H ATOM 205 HG3 PRO A 13 -8.133 9.077 3.105 1.00 0.31 H ATOM 206 HD2 PRO A 13 -5.747 7.782 3.772 1.00 0.24 H ATOM 207 HD3 PRO A 13 -7.308 7.589 4.583 1.00 0.27 H ATOM 208 N LEU A 14 -5.260 5.451 0.925 1.00 0.25 N ATOM 209 CA LEU A 14 -4.173 5.343 -0.103 1.00 0.26 C ATOM 210 C LEU A 14 -3.229 4.176 0.212 1.00 0.27 C ATOM 211 O LEU A 14 -3.046 3.275 -0.587 1.00 0.30 O ATOM 212 CB LEU A 14 -3.425 6.676 0.019 1.00 0.26 C ATOM 213 CG LEU A 14 -2.884 7.141 -1.330 1.00 0.33 C ATOM 214 CD1 LEU A 14 -1.802 6.177 -1.818 1.00 0.48 C ATOM 215 CD2 LEU A 14 -4.019 7.198 -2.354 1.00 0.48 C ATOM 216 H LEU A 14 -5.123 5.080 1.819 1.00 0.27 H ATOM 217 HA LEU A 14 -4.589 5.241 -1.092 1.00 0.29 H ATOM 218 HB2 LEU A 14 -4.101 7.424 0.400 1.00 0.28 H ATOM 219 HB3 LEU A 14 -2.602 6.560 0.709 1.00 0.28 H ATOM 220 HG LEU A 14 -2.459 8.128 -1.206 1.00 0.35 H ATOM 221 HD11 LEU A 14 -2.266 5.283 -2.209 1.00 0.66 H ATOM 222 HD12 LEU A 14 -1.153 5.917 -0.995 1.00 0.58 H ATOM 223 HD13 LEU A 14 -1.224 6.651 -2.597 1.00 0.63 H ATOM 224 HD21 LEU A 14 -4.127 6.233 -2.826 1.00 0.63 H ATOM 225 HD22 LEU A 14 -3.791 7.942 -3.101 1.00 0.63 H ATOM 226 HD23 LEU A 14 -4.941 7.460 -1.856 1.00 0.53 H ATOM 227 N PHE A 15 -2.623 4.190 1.371 1.00 0.26 N ATOM 228 CA PHE A 15 -1.675 3.088 1.735 1.00 0.28 C ATOM 229 C PHE A 15 -2.394 1.749 1.808 1.00 0.27 C ATOM 230 O PHE A 15 -1.923 0.775 1.277 1.00 0.30 O ATOM 231 CB PHE A 15 -1.135 3.447 3.101 1.00 0.29 C ATOM 232 CG PHE A 15 0.344 3.739 3.002 1.00 0.35 C ATOM 233 CD1 PHE A 15 1.268 2.690 3.051 1.00 0.58 C ATOM 234 CD2 PHE A 15 0.789 5.057 2.855 1.00 0.53 C ATOM 235 CE1 PHE A 15 2.640 2.960 2.954 1.00 0.66 C ATOM 236 CE2 PHE A 15 2.159 5.327 2.759 1.00 0.59 C ATOM 237 CZ PHE A 15 3.085 4.279 2.808 1.00 0.54 C ATOM 238 H PHE A 15 -2.789 4.930 2.000 1.00 0.27 H ATOM 239 HA PHE A 15 -0.866 3.038 1.023 1.00 0.31 H ATOM 240 HB2 PHE A 15 -1.656 4.312 3.466 1.00 0.29 H ATOM 241 HB3 PHE A 15 -1.298 2.616 3.768 1.00 0.31 H ATOM 242 HD1 PHE A 15 0.924 1.672 3.165 1.00 0.81 H ATOM 243 HD2 PHE A 15 0.076 5.866 2.817 1.00 0.76 H ATOM 244 HE1 PHE A 15 3.353 2.149 2.992 1.00 0.93 H ATOM 245 HE2 PHE A 15 2.502 6.346 2.645 1.00 0.82 H ATOM 246 HZ PHE A 15 4.144 4.487 2.732 1.00 0.62 H ATOM 247 N LYS A 16 -3.534 1.689 2.453 1.00 0.24 N ATOM 248 CA LYS A 16 -4.282 0.389 2.536 1.00 0.24 C ATOM 249 C LYS A 16 -4.427 -0.234 1.138 1.00 0.25 C ATOM 250 O LYS A 16 -4.620 -1.422 0.992 1.00 0.25 O ATOM 251 CB LYS A 16 -5.647 0.747 3.132 1.00 0.24 C ATOM 252 CG LYS A 16 -6.713 0.881 2.032 1.00 0.24 C ATOM 253 CD LYS A 16 -6.353 2.048 1.107 1.00 0.25 C ATOM 254 CE LYS A 16 -7.619 2.760 0.633 1.00 0.27 C ATOM 255 NZ LYS A 16 -7.313 3.177 -0.774 1.00 0.30 N ATOM 256 H LYS A 16 -3.900 2.497 2.875 1.00 0.24 H ATOM 257 HA LYS A 16 -3.767 -0.295 3.191 1.00 0.25 H ATOM 258 HB2 LYS A 16 -5.940 -0.030 3.820 1.00 0.27 H ATOM 259 HB3 LYS A 16 -5.562 1.682 3.663 1.00 0.25 H ATOM 260 HG2 LYS A 16 -6.754 -0.035 1.458 1.00 0.25 H ATOM 261 HG3 LYS A 16 -7.674 1.065 2.485 1.00 0.26 H ATOM 262 HD2 LYS A 16 -5.714 2.741 1.636 1.00 0.25 H ATOM 263 HD3 LYS A 16 -5.831 1.670 0.252 1.00 0.27 H ATOM 264 HE2 LYS A 16 -8.462 2.081 0.656 1.00 0.33 H ATOM 265 HE3 LYS A 16 -7.815 3.628 1.244 1.00 0.30 H ATOM 266 HZ1 LYS A 16 -6.862 2.373 -1.302 1.00 0.32 H ATOM 267 HZ2 LYS A 16 -6.660 3.986 -0.764 1.00 0.35 H ATOM 268 HZ3 LYS A 16 -8.191 3.449 -1.256 1.00 0.36 H ATOM 269 N THR A 17 -4.305 0.568 0.113 1.00 0.26 N ATOM 270 CA THR A 17 -4.402 0.052 -1.269 1.00 0.27 C ATOM 271 C THR A 17 -3.033 -0.479 -1.630 1.00 0.29 C ATOM 272 O THR A 17 -2.889 -1.585 -2.110 1.00 0.31 O ATOM 273 CB THR A 17 -4.787 1.257 -2.123 1.00 0.29 C ATOM 274 OG1 THR A 17 -6.203 1.436 -2.070 1.00 0.30 O ATOM 275 CG2 THR A 17 -4.336 1.017 -3.559 1.00 0.34 C ATOM 276 H THR A 17 -4.123 1.520 0.257 1.00 0.27 H ATOM 277 HA THR A 17 -5.147 -0.725 -1.341 1.00 0.28 H ATOM 278 HB THR A 17 -4.299 2.140 -1.741 1.00 0.30 H ATOM 279 HG1 THR A 17 -6.612 0.579 -2.248 1.00 0.35 H ATOM 280 HG21 THR A 17 -3.292 1.287 -3.652 1.00 0.47 H ATOM 281 HG22 THR A 17 -4.925 1.621 -4.227 1.00 0.46 H ATOM 282 HG23 THR A 17 -4.458 -0.027 -3.804 1.00 0.46 H ATOM 283 N LEU A 18 -2.012 0.275 -1.309 1.00 0.31 N ATOM 284 CA LEU A 18 -0.645 -0.229 -1.539 1.00 0.34 C ATOM 285 C LEU A 18 -0.449 -1.400 -0.579 1.00 0.32 C ATOM 286 O LEU A 18 0.276 -2.339 -0.850 1.00 0.34 O ATOM 287 CB LEU A 18 0.297 0.932 -1.207 1.00 0.37 C ATOM 288 CG LEU A 18 1.461 0.915 -2.197 1.00 0.49 C ATOM 289 CD1 LEU A 18 2.254 -0.382 -2.019 1.00 0.71 C ATOM 290 CD2 LEU A 18 0.911 0.976 -3.626 1.00 0.71 C ATOM 291 H LEU A 18 -2.152 1.133 -0.849 1.00 0.31 H ATOM 292 HA LEU A 18 -0.521 -0.547 -2.562 1.00 0.36 H ATOM 293 HB2 LEU A 18 -0.240 1.869 -1.287 1.00 0.42 H ATOM 294 HB3 LEU A 18 0.676 0.819 -0.201 1.00 0.46 H ATOM 295 HG LEU A 18 2.105 1.762 -2.018 1.00 0.52 H ATOM 296 HD11 LEU A 18 1.950 -1.096 -2.770 1.00 1.21 H ATOM 297 HD12 LEU A 18 2.061 -0.790 -1.038 1.00 1.26 H ATOM 298 HD13 LEU A 18 3.307 -0.177 -2.122 1.00 1.16 H ATOM 299 HD21 LEU A 18 1.457 1.714 -4.192 1.00 1.18 H ATOM 300 HD22 LEU A 18 -0.136 1.246 -3.598 1.00 0.90 H ATOM 301 HD23 LEU A 18 1.019 0.009 -4.095 1.00 1.02 H ATOM 302 N LEU A 19 -1.160 -1.370 0.525 1.00 0.29 N ATOM 303 CA LEU A 19 -1.085 -2.496 1.487 1.00 0.29 C ATOM 304 C LEU A 19 -1.885 -3.645 0.892 1.00 0.28 C ATOM 305 O LEU A 19 -1.431 -4.769 0.849 1.00 0.29 O ATOM 306 CB LEU A 19 -1.718 -1.997 2.780 1.00 0.29 C ATOM 307 CG LEU A 19 -0.721 -1.119 3.542 1.00 0.47 C ATOM 308 CD1 LEU A 19 -1.454 -0.328 4.625 1.00 0.45 C ATOM 309 CD2 LEU A 19 0.337 -2.005 4.197 1.00 0.90 C ATOM 310 H LEU A 19 -1.789 -0.609 0.693 1.00 0.29 H ATOM 311 HA LEU A 19 -0.061 -2.785 1.649 1.00 0.32 H ATOM 312 HB2 LEU A 19 -2.598 -1.426 2.542 1.00 0.32 H ATOM 313 HB3 LEU A 19 -1.990 -2.845 3.389 1.00 0.39 H ATOM 314 HG LEU A 19 -0.244 -0.433 2.855 1.00 0.83 H ATOM 315 HD11 LEU A 19 -0.781 0.400 5.054 1.00 1.16 H ATOM 316 HD12 LEU A 19 -1.792 -1.003 5.396 1.00 1.07 H ATOM 317 HD13 LEU A 19 -2.301 0.178 4.191 1.00 1.18 H ATOM 318 HD21 LEU A 19 -0.096 -2.965 4.436 1.00 1.19 H ATOM 319 HD22 LEU A 19 0.690 -1.533 5.103 1.00 1.24 H ATOM 320 HD23 LEU A 19 1.163 -2.140 3.517 1.00 1.45 H ATOM 321 N SER A 20 -3.057 -3.356 0.361 1.00 0.27 N ATOM 322 CA SER A 20 -3.836 -4.433 -0.306 1.00 0.28 C ATOM 323 C SER A 20 -2.957 -4.963 -1.439 1.00 0.29 C ATOM 324 O SER A 20 -2.887 -6.154 -1.693 1.00 0.30 O ATOM 325 CB SER A 20 -5.097 -3.756 -0.851 1.00 0.31 C ATOM 326 OG SER A 20 -5.669 -4.563 -1.874 1.00 0.44 O ATOM 327 H SER A 20 -3.393 -2.423 0.355 1.00 0.28 H ATOM 328 HA SER A 20 -4.088 -5.219 0.390 1.00 0.28 H ATOM 329 HB2 SER A 20 -5.814 -3.632 -0.053 1.00 0.37 H ATOM 330 HB3 SER A 20 -4.837 -2.783 -1.248 1.00 0.38 H ATOM 331 HG SER A 20 -5.831 -5.441 -1.514 1.00 0.44 H ATOM 332 N ALA A 21 -2.237 -4.072 -2.087 1.00 0.31 N ATOM 333 CA ALA A 21 -1.320 -4.497 -3.165 1.00 0.34 C ATOM 334 C ALA A 21 -0.225 -5.370 -2.574 1.00 0.32 C ATOM 335 O ALA A 21 0.065 -6.448 -3.063 1.00 0.33 O ATOM 336 CB ALA A 21 -0.739 -3.206 -3.726 1.00 0.37 C ATOM 337 H ALA A 21 -2.282 -3.115 -1.838 1.00 0.32 H ATOM 338 HA ALA A 21 -1.852 -5.023 -3.908 1.00 0.35 H ATOM 339 HB1 ALA A 21 -0.127 -3.430 -4.583 1.00 0.95 H ATOM 340 HB2 ALA A 21 -0.137 -2.727 -2.967 1.00 0.93 H ATOM 341 HB3 ALA A 21 -1.544 -2.548 -4.014 1.00 0.92 H ATOM 342 N VAL A 22 0.358 -4.923 -1.503 1.00 0.30 N ATOM 343 CA VAL A 22 1.419 -5.723 -0.840 1.00 0.30 C ATOM 344 C VAL A 22 0.814 -7.012 -0.297 1.00 0.27 C ATOM 345 O VAL A 22 1.390 -8.075 -0.404 1.00 0.27 O ATOM 346 CB VAL A 22 1.904 -4.810 0.267 1.00 0.34 C ATOM 347 CG1 VAL A 22 1.474 -5.342 1.641 1.00 0.35 C ATOM 348 CG2 VAL A 22 3.422 -4.727 0.194 1.00 0.41 C ATOM 349 H VAL A 22 0.076 -4.054 -1.114 1.00 0.31 H ATOM 350 HA VAL A 22 2.221 -5.938 -1.527 1.00 0.32 H ATOM 351 HB VAL A 22 1.474 -3.833 0.104 1.00 0.36 H ATOM 352 HG11 VAL A 22 0.395 -5.340 1.707 1.00 0.35 H ATOM 353 HG12 VAL A 22 1.882 -4.716 2.416 1.00 0.41 H ATOM 354 HG13 VAL A 22 1.835 -6.353 1.764 1.00 0.39 H ATOM 355 HG21 VAL A 22 3.847 -5.615 0.638 1.00 1.03 H ATOM 356 HG22 VAL A 22 3.760 -3.855 0.729 1.00 0.93 H ATOM 357 HG23 VAL A 22 3.725 -4.660 -0.840 1.00 0.98 H ATOM 358 N GLY A 23 -0.371 -6.924 0.243 1.00 0.27 N ATOM 359 CA GLY A 23 -1.053 -8.147 0.750 1.00 0.27 C ATOM 360 C GLY A 23 -1.178 -9.123 -0.417 1.00 0.24 C ATOM 361 O GLY A 23 -1.263 -10.307 -0.241 1.00 0.26 O ATOM 362 H GLY A 23 -0.826 -6.049 0.280 1.00 0.28 H ATOM 363 HA2 GLY A 23 -0.468 -8.592 1.542 1.00 0.29 H ATOM 364 HA3 GLY A 23 -2.037 -7.896 1.116 1.00 0.31 H ATOM 365 N SER A 24 -1.142 -8.620 -1.618 1.00 0.25 N ATOM 366 CA SER A 24 -1.221 -9.513 -2.812 1.00 0.26 C ATOM 367 C SER A 24 0.192 -9.789 -3.350 1.00 0.23 C ATOM 368 O SER A 24 0.438 -10.787 -3.981 1.00 0.24 O ATOM 369 CB SER A 24 -2.063 -8.740 -3.837 1.00 0.35 C ATOM 370 OG SER A 24 -1.235 -7.839 -4.573 1.00 0.38 O ATOM 371 H SER A 24 -1.029 -7.648 -1.735 1.00 0.27 H ATOM 372 HA SER A 24 -1.713 -10.440 -2.556 1.00 0.27 H ATOM 373 HB2 SER A 24 -2.522 -9.433 -4.522 1.00 0.38 H ATOM 374 HB3 SER A 24 -2.839 -8.189 -3.318 1.00 0.41 H ATOM 375 HG SER A 24 -0.719 -7.310 -3.942 1.00 0.36 H ATOM 376 N ALA A 25 1.123 -8.920 -3.069 1.00 0.25 N ATOM 377 CA ALA A 25 2.530 -9.125 -3.547 1.00 0.27 C ATOM 378 C ALA A 25 3.341 -9.876 -2.491 1.00 0.25 C ATOM 379 O ALA A 25 4.382 -10.432 -2.772 1.00 0.30 O ATOM 380 CB ALA A 25 3.089 -7.717 -3.770 1.00 0.35 C ATOM 381 H ALA A 25 0.901 -8.140 -2.519 1.00 0.27 H ATOM 382 HA ALA A 25 2.532 -9.676 -4.475 1.00 0.30 H ATOM 383 HB1 ALA A 25 4.110 -7.673 -3.421 1.00 1.01 H ATOM 384 HB2 ALA A 25 2.492 -7.001 -3.226 1.00 1.09 H ATOM 385 HB3 ALA A 25 3.059 -7.481 -4.823 1.00 1.03 H ATOM 386 N LEU A 26 2.853 -9.903 -1.283 1.00 0.21 N ATOM 387 CA LEU A 26 3.548 -10.628 -0.189 1.00 0.26 C ATOM 388 C LEU A 26 2.748 -11.890 0.124 1.00 0.23 C ATOM 389 O LEU A 26 3.289 -12.980 0.182 1.00 0.27 O ATOM 390 CB LEU A 26 3.539 -9.650 0.995 1.00 0.32 C ATOM 391 CG LEU A 26 4.884 -9.694 1.732 1.00 0.49 C ATOM 392 CD1 LEU A 26 5.148 -11.109 2.248 1.00 0.63 C ATOM 393 CD2 LEU A 26 6.008 -9.284 0.778 1.00 0.62 C ATOM 394 H LEU A 26 2.004 -9.449 -1.094 1.00 0.20 H ATOM 395 HA LEU A 26 4.559 -10.884 -0.473 1.00 0.29 H ATOM 396 HB2 LEU A 26 3.364 -8.647 0.627 1.00 0.36 H ATOM 397 HB3 LEU A 26 2.746 -9.919 1.678 1.00 0.37 H ATOM 398 HG LEU A 26 4.855 -9.009 2.568 1.00 0.54 H ATOM 399 HD11 LEU A 26 5.162 -11.799 1.417 1.00 1.15 H ATOM 400 HD12 LEU A 26 4.367 -11.393 2.937 1.00 1.09 H ATOM 401 HD13 LEU A 26 6.101 -11.136 2.754 1.00 1.16 H ATOM 402 HD21 LEU A 26 6.918 -9.131 1.339 1.00 1.08 H ATOM 403 HD22 LEU A 26 5.737 -8.368 0.276 1.00 0.94 H ATOM 404 HD23 LEU A 26 6.163 -10.063 0.048 1.00 1.22 H ATOM 405 N SER A 27 1.455 -11.753 0.283 1.00 0.22 N ATOM 406 CA SER A 27 0.602 -12.944 0.552 1.00 0.26 C ATOM 407 C SER A 27 0.386 -13.722 -0.752 1.00 0.23 C ATOM 408 O SER A 27 0.482 -14.935 -0.783 1.00 0.29 O ATOM 409 CB SER A 27 -0.710 -12.366 1.073 1.00 0.29 C ATOM 410 OG SER A 27 -1.162 -13.112 2.203 1.00 0.47 O ATOM 411 H SER A 27 1.040 -10.864 0.198 1.00 0.23 H ATOM 412 HA SER A 27 1.055 -13.574 1.300 1.00 0.32 H ATOM 413 HB2 SER A 27 -0.550 -11.338 1.365 1.00 0.29 H ATOM 414 HB3 SER A 27 -1.449 -12.393 0.279 1.00 0.30 H ATOM 415 HG SER A 27 -0.745 -13.994 2.187 1.00 0.43 H ATOM 416 N SER A 28 0.142 -13.035 -1.846 1.00 0.19 N ATOM 417 CA SER A 28 -0.034 -13.747 -3.148 1.00 0.23 C ATOM 418 C SER A 28 1.320 -13.800 -3.876 1.00 0.23 C ATOM 419 O SER A 28 1.412 -13.610 -5.073 1.00 0.31 O ATOM 420 CB SER A 28 -1.061 -12.913 -3.919 1.00 0.29 C ATOM 421 OG SER A 28 -2.080 -13.770 -4.421 1.00 0.38 O ATOM 422 H SER A 28 0.104 -12.050 -1.822 1.00 0.19 H ATOM 423 HA SER A 28 -0.413 -14.745 -2.984 1.00 0.28 H ATOM 424 HB2 SER A 28 -1.503 -12.181 -3.255 1.00 0.30 H ATOM 425 HB3 SER A 28 -0.569 -12.398 -4.734 1.00 0.31 H ATOM 426 HG SER A 28 -2.639 -14.048 -3.665 1.00 0.42 H ATOM 427 N SER A 29 2.377 -14.046 -3.135 1.00 0.24 N ATOM 428 CA SER A 29 3.747 -14.104 -3.729 1.00 0.29 C ATOM 429 C SER A 29 4.209 -15.557 -3.904 1.00 0.34 C ATOM 430 O SER A 29 4.310 -16.055 -5.009 1.00 0.43 O ATOM 431 CB SER A 29 4.635 -13.381 -2.710 1.00 0.30 C ATOM 432 OG SER A 29 4.670 -14.132 -1.495 1.00 0.34 O ATOM 433 H SER A 29 2.267 -14.181 -2.173 1.00 0.27 H ATOM 434 HA SER A 29 3.773 -13.584 -4.673 1.00 0.35 H ATOM 435 HB2 SER A 29 5.635 -13.289 -3.101 1.00 0.38 H ATOM 436 HB3 SER A 29 4.232 -12.397 -2.524 1.00 0.32 H ATOM 437 HG SER A 29 4.174 -13.641 -0.815 1.00 0.32 H ATOM 438 N GLY A 30 4.498 -16.237 -2.821 1.00 0.35 N ATOM 439 CA GLY A 30 4.961 -17.658 -2.925 1.00 0.44 C ATOM 440 C GLY A 30 4.030 -18.557 -2.121 1.00 0.50 C ATOM 441 O GLY A 30 4.467 -19.331 -1.292 1.00 0.66 O ATOM 442 H GLY A 30 4.411 -15.804 -1.929 1.00 0.34 H ATOM 443 HA2 GLY A 30 4.955 -17.964 -3.962 1.00 0.49 H ATOM 444 HA3 GLY A 30 5.963 -17.740 -2.532 1.00 0.49 H ATOM 445 N GLY A 31 2.745 -18.453 -2.353 1.00 0.52 N ATOM 446 CA GLY A 31 1.771 -19.290 -1.588 1.00 0.63 C ATOM 447 C GLY A 31 1.698 -18.771 -0.151 1.00 0.57 C ATOM 448 O GLY A 31 1.780 -19.528 0.798 1.00 0.68 O ATOM 449 H GLY A 31 2.421 -17.814 -3.021 1.00 0.59 H ATOM 450 HA2 GLY A 31 0.795 -19.224 -2.049 1.00 0.69 H ATOM 451 HA3 GLY A 31 2.101 -20.317 -1.579 1.00 0.72 H ATOM 452 N GLN A 32 1.557 -17.478 0.011 1.00 0.47 N ATOM 453 CA GLN A 32 1.490 -16.892 1.384 1.00 0.47 C ATOM 454 C GLN A 32 0.095 -16.286 1.646 1.00 0.45 C ATOM 455 O GLN A 32 -0.036 -15.263 2.297 1.00 0.45 O ATOM 456 CB GLN A 32 2.579 -15.810 1.397 1.00 0.44 C ATOM 457 CG GLN A 32 3.733 -16.247 2.311 1.00 0.66 C ATOM 458 CD GLN A 32 4.707 -17.144 1.537 1.00 0.98 C ATOM 459 OE1 GLN A 32 5.781 -16.716 1.167 1.00 1.46 O ATOM 460 NE2 GLN A 32 4.383 -18.377 1.282 1.00 1.02 N ATOM 461 H GLN A 32 1.501 -16.889 -0.772 1.00 0.46 H ATOM 462 HA GLN A 32 1.719 -17.643 2.114 1.00 0.55 H ATOM 463 HB2 GLN A 32 2.951 -15.659 0.393 1.00 0.57 H ATOM 464 HB3 GLN A 32 2.162 -14.885 1.767 1.00 0.52 H ATOM 465 HG2 GLN A 32 4.260 -15.372 2.665 1.00 0.77 H ATOM 466 HG3 GLN A 32 3.339 -16.794 3.154 1.00 0.80 H ATOM 467 HE21 GLN A 32 3.522 -18.733 1.586 1.00 0.99 H ATOM 468 HE22 GLN A 32 4.996 -18.947 0.774 1.00 1.29 H ATOM 469 N GLU A 33 -0.944 -16.906 1.139 1.00 0.49 N ATOM 470 CA GLU A 33 -2.330 -16.372 1.344 1.00 0.54 C ATOM 471 C GLU A 33 -3.260 -17.480 1.872 1.00 0.71 C ATOM 472 O GLU A 33 -3.226 -18.573 1.324 1.00 0.82 O ATOM 473 CB GLU A 33 -2.774 -15.907 -0.049 1.00 0.53 C ATOM 474 CG GLU A 33 -3.371 -14.493 0.032 1.00 0.55 C ATOM 475 CD GLU A 33 -3.244 -13.779 -1.322 1.00 0.44 C ATOM 476 OE1 GLU A 33 -3.326 -14.447 -2.345 1.00 0.52 O ATOM 477 OE2 GLU A 33 -3.067 -12.573 -1.317 1.00 0.48 O ATOM 478 OXT GLU A 33 -3.989 -17.217 2.817 1.00 0.84 O ATOM 479 H GLU A 33 -0.817 -17.724 0.618 1.00 0.53 H ATOM 480 HA GLU A 33 -2.318 -15.536 2.025 1.00 0.55 H ATOM 481 HB2 GLU A 33 -1.921 -15.898 -0.713 1.00 0.55 H ATOM 482 HB3 GLU A 33 -3.519 -16.588 -0.434 1.00 0.76 H ATOM 483 HG2 GLU A 33 -4.415 -14.561 0.301 1.00 0.84 H ATOM 484 HG3 GLU A 33 -2.845 -13.924 0.783 1.00 0.69 H TER 485 GLU A 33