ATOM 1 N GLY A 117 23.247 8.296 -5.692 1.00 0.00 N ATOM 2 CA GLY A 117 21.874 7.981 -6.176 1.00 0.00 C ATOM 3 C GLY A 117 21.637 6.490 -6.315 1.00 0.00 C ATOM 4 O GLY A 117 21.876 5.726 -5.380 1.00 0.00 O ATOM 5 H1 GLY A 117 23.256 9.226 -5.225 1.00 0.00 H ATOM 6 H2 GLY A 117 23.912 8.315 -6.490 1.00 0.00 H ATOM 7 H3 GLY A 117 23.560 7.575 -5.011 1.00 0.00 H ATOM 8 HA2 GLY A 117 21.157 8.384 -5.477 1.00 0.00 H ATOM 9 HA3 GLY A 117 21.727 8.449 -7.138 1.00 0.00 H ATOM 10 N SER A 118 21.166 6.074 -7.487 1.00 0.00 N ATOM 11 CA SER A 118 20.896 4.664 -7.748 1.00 0.00 C ATOM 12 C SER A 118 19.801 4.140 -6.826 1.00 0.00 C ATOM 13 O SER A 118 19.910 4.226 -5.602 1.00 0.00 O ATOM 14 CB SER A 118 22.170 3.837 -7.568 1.00 0.00 C ATOM 15 OG SER A 118 23.243 4.381 -8.316 1.00 0.00 O ATOM 16 H SER A 118 20.996 6.731 -8.194 1.00 0.00 H ATOM 17 HA SER A 118 20.562 4.576 -8.771 1.00 0.00 H ATOM 18 HB2 SER A 118 22.445 3.825 -6.524 1.00 0.00 H ATOM 19 HB3 SER A 118 21.990 2.826 -7.904 1.00 0.00 H ATOM 20 HG SER A 118 24.039 3.870 -8.154 1.00 0.00 H ATOM 21 N ALA A 119 18.745 3.595 -7.420 1.00 0.00 N ATOM 22 CA ALA A 119 17.630 3.055 -6.652 1.00 0.00 C ATOM 23 C ALA A 119 16.974 4.139 -5.801 1.00 0.00 C ATOM 24 O ALA A 119 17.371 5.303 -5.847 1.00 0.00 O ATOM 25 CB ALA A 119 18.102 1.907 -5.773 1.00 0.00 C ATOM 26 H ALA A 119 18.714 3.554 -8.399 1.00 0.00 H ATOM 27 HA ALA A 119 16.900 2.668 -7.349 1.00 0.00 H ATOM 28 HB1 ALA A 119 18.904 1.381 -6.270 1.00 0.00 H ATOM 29 HB2 ALA A 119 18.456 2.297 -4.831 1.00 0.00 H ATOM 30 HB3 ALA A 119 17.281 1.228 -5.596 1.00 0.00 H ATOM 31 N LEU A 120 15.968 3.748 -5.027 1.00 0.00 N ATOM 32 CA LEU A 120 15.255 4.684 -4.165 1.00 0.00 C ATOM 33 C LEU A 120 15.483 4.350 -2.696 1.00 0.00 C ATOM 34 O LEU A 120 15.436 3.186 -2.298 1.00 0.00 O ATOM 35 CB LEU A 120 13.759 4.658 -4.476 1.00 0.00 C ATOM 36 CG LEU A 120 13.340 5.444 -5.718 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.913 5.096 -6.113 1.00 0.00 C ATOM 38 CD2 LEU A 120 13.478 6.939 -5.474 1.00 0.00 C ATOM 39 H LEU A 120 15.697 2.805 -5.035 1.00 0.00 H ATOM 40 HA LEU A 120 15.638 5.674 -4.361 1.00 0.00 H ATOM 41 HB2 LEU A 120 13.457 3.629 -4.608 1.00 0.00 H ATOM 42 HB3 LEU A 120 13.229 5.063 -3.627 1.00 0.00 H ATOM 43 HG LEU A 120 13.989 5.177 -6.541 1.00 0.00 H ATOM 44 HD11 LEU A 120 11.267 5.205 -5.255 1.00 0.00 H ATOM 45 HD12 LEU A 120 11.585 5.759 -6.899 1.00 0.00 H ATOM 46 HD13 LEU A 120 11.876 4.075 -6.465 1.00 0.00 H ATOM 47 HD21 LEU A 120 13.392 7.140 -4.416 1.00 0.00 H ATOM 48 HD22 LEU A 120 14.441 7.275 -5.827 1.00 0.00 H ATOM 49 HD23 LEU A 120 12.697 7.464 -6.004 1.00 0.00 H ATOM 50 N SER A 121 15.725 5.379 -1.891 1.00 0.00 N ATOM 51 CA SER A 121 15.953 5.192 -0.463 1.00 0.00 C ATOM 52 C SER A 121 14.719 4.583 0.196 1.00 0.00 C ATOM 53 O SER A 121 13.591 4.863 -0.208 1.00 0.00 O ATOM 54 CB SER A 121 16.297 6.526 0.201 1.00 0.00 C ATOM 55 OG SER A 121 15.378 7.536 -0.175 1.00 0.00 O ATOM 56 H SER A 121 15.744 6.285 -2.264 1.00 0.00 H ATOM 57 HA SER A 121 16.784 4.513 -0.346 1.00 0.00 H ATOM 58 HB2 SER A 121 16.265 6.410 1.274 1.00 0.00 H ATOM 59 HB3 SER A 121 17.289 6.829 -0.099 1.00 0.00 H ATOM 60 HG SER A 121 15.394 8.243 0.473 1.00 0.00 H ATOM 61 N PRO A 122 14.913 3.739 1.225 1.00 0.00 N ATOM 62 CA PRO A 122 13.805 3.096 1.934 1.00 0.00 C ATOM 63 C PRO A 122 12.740 4.100 2.357 1.00 0.00 C ATOM 64 O PRO A 122 11.545 3.837 2.242 1.00 0.00 O ATOM 65 CB PRO A 122 14.472 2.459 3.165 1.00 0.00 C ATOM 66 CG PRO A 122 15.866 2.999 3.198 1.00 0.00 C ATOM 67 CD PRO A 122 16.212 3.348 1.781 1.00 0.00 C ATOM 68 HA PRO A 122 13.348 2.326 1.330 1.00 0.00 H ATOM 69 HB2 PRO A 122 13.924 2.735 4.054 1.00 0.00 H ATOM 70 HB3 PRO A 122 14.472 1.384 3.059 1.00 0.00 H ATOM 71 HG2 PRO A 122 15.903 3.881 3.820 1.00 0.00 H ATOM 72 HG3 PRO A 122 16.542 2.245 3.574 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.912 4.171 1.752 1.00 0.00 H ATOM 74 HD3 PRO A 122 16.612 2.489 1.263 1.00 0.00 H ATOM 75 N GLU A 123 13.179 5.248 2.854 1.00 0.00 N ATOM 76 CA GLU A 123 12.258 6.284 3.298 1.00 0.00 C ATOM 77 C GLU A 123 11.345 6.725 2.160 1.00 0.00 C ATOM 78 O GLU A 123 10.148 6.934 2.356 1.00 0.00 O ATOM 79 CB GLU A 123 13.031 7.486 3.843 1.00 0.00 C ATOM 80 CG GLU A 123 12.139 8.571 4.424 1.00 0.00 C ATOM 81 CD GLU A 123 12.896 9.849 4.728 1.00 0.00 C ATOM 82 OE1 GLU A 123 13.053 10.678 3.808 1.00 0.00 O ATOM 83 OE2 GLU A 123 13.332 10.019 5.885 1.00 0.00 O ATOM 84 H GLU A 123 14.145 5.395 2.940 1.00 0.00 H ATOM 85 HA GLU A 123 11.652 5.870 4.086 1.00 0.00 H ATOM 86 HB2 GLU A 123 13.701 7.147 4.619 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.612 7.919 3.042 1.00 0.00 H ATOM 88 HG2 GLU A 123 11.357 8.795 3.714 1.00 0.00 H ATOM 89 HG3 GLU A 123 11.698 8.204 5.339 1.00 0.00 H ATOM 90 N GLU A 124 11.918 6.877 0.971 1.00 0.00 N ATOM 91 CA GLU A 124 11.155 7.306 -0.194 1.00 0.00 C ATOM 92 C GLU A 124 10.235 6.204 -0.704 1.00 0.00 C ATOM 93 O GLU A 124 9.084 6.464 -1.052 1.00 0.00 O ATOM 94 CB GLU A 124 12.098 7.758 -1.311 1.00 0.00 C ATOM 95 CG GLU A 124 11.385 8.419 -2.480 1.00 0.00 C ATOM 96 CD GLU A 124 11.750 9.882 -2.638 1.00 0.00 C ATOM 97 OE1 GLU A 124 10.832 10.728 -2.622 1.00 0.00 O ATOM 98 OE2 GLU A 124 12.955 10.182 -2.774 1.00 0.00 O ATOM 99 H GLU A 124 12.878 6.709 0.878 1.00 0.00 H ATOM 100 HA GLU A 124 10.546 8.140 0.108 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.807 8.464 -0.904 1.00 0.00 H ATOM 102 HB3 GLU A 124 12.634 6.897 -1.683 1.00 0.00 H ATOM 103 HG2 GLU A 124 11.651 7.898 -3.387 1.00 0.00 H ATOM 104 HG3 GLU A 124 10.318 8.343 -2.323 1.00 0.00 H ATOM 105 N ILE A 125 10.739 4.979 -0.751 1.00 0.00 N ATOM 106 CA ILE A 125 9.936 3.855 -1.223 1.00 0.00 C ATOM 107 C ILE A 125 8.796 3.576 -0.255 1.00 0.00 C ATOM 108 O ILE A 125 7.668 3.300 -0.662 1.00 0.00 O ATOM 109 CB ILE A 125 10.785 2.573 -1.418 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.981 1.824 -0.094 1.00 0.00 C ATOM 111 CG2 ILE A 125 12.132 2.920 -2.025 1.00 0.00 C ATOM 112 CD1 ILE A 125 11.791 0.553 -0.233 1.00 0.00 C ATOM 113 H ILE A 125 11.662 4.827 -0.464 1.00 0.00 H ATOM 114 HA ILE A 125 9.515 4.131 -2.179 1.00 0.00 H ATOM 115 HB ILE A 125 10.264 1.929 -2.111 1.00 0.00 H ATOM 116 HG12 ILE A 125 11.496 2.467 0.602 1.00 0.00 H ATOM 117 HG13 ILE A 125 10.016 1.560 0.313 1.00 0.00 H ATOM 118 HG21 ILE A 125 12.048 3.838 -2.586 1.00 0.00 H ATOM 119 HG22 ILE A 125 12.856 3.047 -1.234 1.00 0.00 H ATOM 120 HG23 ILE A 125 12.449 2.122 -2.680 1.00 0.00 H ATOM 121 HD11 ILE A 125 11.499 0.038 -1.136 1.00 0.00 H ATOM 122 HD12 ILE A 125 12.841 0.798 -0.282 1.00 0.00 H ATOM 123 HD13 ILE A 125 11.609 -0.084 0.620 1.00 0.00 H ATOM 124 N LYS A 126 9.106 3.653 1.032 1.00 0.00 N ATOM 125 CA LYS A 126 8.116 3.413 2.071 1.00 0.00 C ATOM 126 C LYS A 126 7.029 4.477 2.037 1.00 0.00 C ATOM 127 O LYS A 126 5.840 4.163 2.095 1.00 0.00 O ATOM 128 CB LYS A 126 8.782 3.381 3.449 1.00 0.00 C ATOM 129 CG LYS A 126 8.095 2.455 4.439 1.00 0.00 C ATOM 130 CD LYS A 126 7.292 3.235 5.467 1.00 0.00 C ATOM 131 CE LYS A 126 8.160 3.673 6.636 1.00 0.00 C ATOM 132 NZ LYS A 126 8.847 2.519 7.281 1.00 0.00 N ATOM 133 H LYS A 126 10.026 3.879 1.288 1.00 0.00 H ATOM 134 HA LYS A 126 7.661 2.459 1.875 1.00 0.00 H ATOM 135 HB2 LYS A 126 9.803 3.052 3.332 1.00 0.00 H ATOM 136 HB3 LYS A 126 8.780 4.380 3.860 1.00 0.00 H ATOM 137 HG2 LYS A 126 7.431 1.798 3.900 1.00 0.00 H ATOM 138 HG3 LYS A 126 8.846 1.870 4.949 1.00 0.00 H ATOM 139 HD2 LYS A 126 6.874 4.111 4.995 1.00 0.00 H ATOM 140 HD3 LYS A 126 6.495 2.607 5.838 1.00 0.00 H ATOM 141 HE2 LYS A 126 8.905 4.367 6.275 1.00 0.00 H ATOM 142 HE3 LYS A 126 7.536 4.164 7.367 1.00 0.00 H ATOM 143 HZ1 LYS A 126 8.203 1.706 7.341 1.00 0.00 H ATOM 144 HZ2 LYS A 126 9.683 2.244 6.726 1.00 0.00 H ATOM 145 HZ3 LYS A 126 9.151 2.777 8.242 1.00 0.00 H ATOM 146 N ALA A 127 7.438 5.734 1.924 1.00 0.00 N ATOM 147 CA ALA A 127 6.482 6.830 1.863 1.00 0.00 C ATOM 148 C ALA A 127 5.723 6.773 0.550 1.00 0.00 C ATOM 149 O ALA A 127 4.509 6.966 0.511 1.00 0.00 O ATOM 150 CB ALA A 127 7.188 8.168 2.020 1.00 0.00 C ATOM 151 H ALA A 127 8.398 5.926 1.866 1.00 0.00 H ATOM 152 HA ALA A 127 5.780 6.712 2.678 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.156 8.014 2.475 1.00 0.00 H ATOM 154 HB2 ALA A 127 7.314 8.625 1.050 1.00 0.00 H ATOM 155 HB3 ALA A 127 6.595 8.816 2.649 1.00 0.00 H ATOM 156 N LYS A 128 6.449 6.494 -0.526 1.00 0.00 N ATOM 157 CA LYS A 128 5.848 6.394 -1.845 1.00 0.00 C ATOM 158 C LYS A 128 4.811 5.285 -1.868 1.00 0.00 C ATOM 159 O LYS A 128 3.706 5.463 -2.382 1.00 0.00 O ATOM 160 CB LYS A 128 6.920 6.133 -2.905 1.00 0.00 C ATOM 161 CG LYS A 128 7.605 7.397 -3.402 1.00 0.00 C ATOM 162 CD LYS A 128 7.489 7.540 -4.911 1.00 0.00 C ATOM 163 CE LYS A 128 8.447 6.609 -5.635 1.00 0.00 C ATOM 164 NZ LYS A 128 8.116 6.485 -7.082 1.00 0.00 N ATOM 165 H LYS A 128 7.413 6.347 -0.428 1.00 0.00 H ATOM 166 HA LYS A 128 5.360 7.330 -2.058 1.00 0.00 H ATOM 167 HB2 LYS A 128 7.674 5.482 -2.485 1.00 0.00 H ATOM 168 HB3 LYS A 128 6.462 5.640 -3.750 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.142 8.252 -2.934 1.00 0.00 H ATOM 170 HG3 LYS A 128 8.650 7.358 -3.132 1.00 0.00 H ATOM 171 HD2 LYS A 128 6.478 7.303 -5.209 1.00 0.00 H ATOM 172 HD3 LYS A 128 7.716 8.561 -5.186 1.00 0.00 H ATOM 173 HE2 LYS A 128 9.449 6.997 -5.536 1.00 0.00 H ATOM 174 HE3 LYS A 128 8.392 5.632 -5.177 1.00 0.00 H ATOM 175 HZ1 LYS A 128 7.569 7.312 -7.396 1.00 0.00 H ATOM 176 HZ2 LYS A 128 8.989 6.426 -7.644 1.00 0.00 H ATOM 177 HZ3 LYS A 128 7.552 5.627 -7.248 1.00 0.00 H ATOM 178 N ALA A 129 5.163 4.142 -1.288 1.00 0.00 N ATOM 179 CA ALA A 129 4.245 3.016 -1.225 1.00 0.00 C ATOM 180 C ALA A 129 3.039 3.376 -0.379 1.00 0.00 C ATOM 181 O ALA A 129 1.897 3.187 -0.786 1.00 0.00 O ATOM 182 CB ALA A 129 4.946 1.790 -0.667 1.00 0.00 C ATOM 183 H ALA A 129 6.050 4.061 -0.872 1.00 0.00 H ATOM 184 HA ALA A 129 3.917 2.796 -2.228 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.936 1.718 -1.088 1.00 0.00 H ATOM 186 HB2 ALA A 129 5.016 1.874 0.408 1.00 0.00 H ATOM 187 HB3 ALA A 129 4.380 0.906 -0.922 1.00 0.00 H ATOM 188 N LEU A 130 3.310 3.901 0.807 1.00 0.00 N ATOM 189 CA LEU A 130 2.262 4.301 1.735 1.00 0.00 C ATOM 190 C LEU A 130 1.351 5.344 1.108 1.00 0.00 C ATOM 191 O LEU A 130 0.144 5.333 1.331 1.00 0.00 O ATOM 192 CB LEU A 130 2.893 4.840 3.022 1.00 0.00 C ATOM 193 CG LEU A 130 2.819 3.895 4.223 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.164 3.826 4.931 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.729 4.338 5.188 1.00 0.00 C ATOM 196 H LEU A 130 4.246 4.021 1.070 1.00 0.00 H ATOM 197 HA LEU A 130 1.671 3.429 1.966 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.933 5.052 2.821 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.404 5.766 3.285 1.00 0.00 H ATOM 200 HG LEU A 130 2.576 2.901 3.876 1.00 0.00 H ATOM 201 HD11 LEU A 130 4.958 3.895 4.201 1.00 0.00 H ATOM 202 HD12 LEU A 130 4.246 4.647 5.629 1.00 0.00 H ATOM 203 HD13 LEU A 130 4.244 2.891 5.463 1.00 0.00 H ATOM 204 HD21 LEU A 130 0.950 4.845 4.639 1.00 0.00 H ATOM 205 HD22 LEU A 130 1.316 3.474 5.685 1.00 0.00 H ATOM 206 HD23 LEU A 130 2.148 5.010 5.921 1.00 0.00 H ATOM 207 N ASP A 131 1.928 6.236 0.318 1.00 0.00 N ATOM 208 CA ASP A 131 1.145 7.272 -0.340 1.00 0.00 C ATOM 209 C ASP A 131 0.238 6.656 -1.396 1.00 0.00 C ATOM 210 O ASP A 131 -0.950 6.970 -1.468 1.00 0.00 O ATOM 211 CB ASP A 131 2.061 8.319 -0.976 1.00 0.00 C ATOM 212 CG ASP A 131 1.459 9.710 -0.945 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.812 10.098 -1.940 1.00 0.00 O ATOM 214 OD2 ASP A 131 1.634 10.410 0.074 1.00 0.00 O ATOM 215 H ASP A 131 2.894 6.194 0.166 1.00 0.00 H ATOM 216 HA ASP A 131 0.529 7.746 0.409 1.00 0.00 H ATOM 217 HB2 ASP A 131 2.999 8.341 -0.439 1.00 0.00 H ATOM 218 HB3 ASP A 131 2.248 8.048 -2.005 1.00 0.00 H ATOM 219 N LEU A 132 0.803 5.774 -2.213 1.00 0.00 N ATOM 220 CA LEU A 132 0.037 5.114 -3.260 1.00 0.00 C ATOM 221 C LEU A 132 -1.041 4.230 -2.663 1.00 0.00 C ATOM 222 O LEU A 132 -2.198 4.282 -3.079 1.00 0.00 O ATOM 223 CB LEU A 132 0.949 4.273 -4.153 1.00 0.00 C ATOM 224 CG LEU A 132 1.232 4.871 -5.530 1.00 0.00 C ATOM 225 CD1 LEU A 132 2.667 5.355 -5.602 1.00 0.00 C ATOM 226 CD2 LEU A 132 0.954 3.853 -6.628 1.00 0.00 C ATOM 227 H LEU A 132 1.755 5.562 -2.109 1.00 0.00 H ATOM 228 HA LEU A 132 -0.437 5.880 -3.855 1.00 0.00 H ATOM 229 HB2 LEU A 132 1.890 4.137 -3.639 1.00 0.00 H ATOM 230 HB3 LEU A 132 0.491 3.306 -4.292 1.00 0.00 H ATOM 231 HG LEU A 132 0.584 5.721 -5.688 1.00 0.00 H ATOM 232 HD11 LEU A 132 2.997 5.635 -4.613 1.00 0.00 H ATOM 233 HD12 LEU A 132 3.293 4.561 -5.980 1.00 0.00 H ATOM 234 HD13 LEU A 132 2.726 6.209 -6.258 1.00 0.00 H ATOM 235 HD21 LEU A 132 -0.089 3.574 -6.604 1.00 0.00 H ATOM 236 HD22 LEU A 132 1.189 4.287 -7.589 1.00 0.00 H ATOM 237 HD23 LEU A 132 1.566 2.977 -6.469 1.00 0.00 H ATOM 238 N LEU A 133 -0.666 3.417 -1.684 1.00 0.00 N ATOM 239 CA LEU A 133 -1.614 2.532 -1.041 1.00 0.00 C ATOM 240 C LEU A 133 -2.637 3.338 -0.261 1.00 0.00 C ATOM 241 O LEU A 133 -3.812 2.985 -0.218 1.00 0.00 O ATOM 242 CB LEU A 133 -0.886 1.556 -0.118 1.00 0.00 C ATOM 243 CG LEU A 133 0.164 0.682 -0.807 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.913 -0.159 0.215 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.486 -0.202 -1.863 1.00 0.00 C ATOM 246 H LEU A 133 0.259 3.403 -1.371 1.00 0.00 H ATOM 247 HA LEU A 133 -2.120 1.976 -1.815 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.399 2.124 0.661 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.620 0.907 0.337 1.00 0.00 H ATOM 250 HG LEU A 133 0.883 1.318 -1.302 1.00 0.00 H ATOM 251 HD11 LEU A 133 0.309 -0.268 1.103 1.00 0.00 H ATOM 252 HD12 LEU A 133 1.119 -1.134 -0.201 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.843 0.328 0.470 1.00 0.00 H ATOM 254 HD21 LEU A 133 -1.556 -0.212 -1.717 1.00 0.00 H ATOM 255 HD22 LEU A 133 -0.260 0.185 -2.846 1.00 0.00 H ATOM 256 HD23 LEU A 133 -0.103 -1.209 -1.776 1.00 0.00 H ATOM 257 N ASN A 134 -2.190 4.435 0.346 1.00 0.00 N ATOM 258 CA ASN A 134 -3.091 5.290 1.102 1.00 0.00 C ATOM 259 C ASN A 134 -4.148 5.872 0.182 1.00 0.00 C ATOM 260 O ASN A 134 -5.332 5.898 0.517 1.00 0.00 O ATOM 261 CB ASN A 134 -2.325 6.426 1.774 1.00 0.00 C ATOM 262 CG ASN A 134 -1.745 6.027 3.113 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.314 5.205 3.832 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.606 6.613 3.453 1.00 0.00 N ATOM 265 H ASN A 134 -1.237 4.679 0.275 1.00 0.00 H ATOM 266 HA ASN A 134 -3.577 4.686 1.853 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.515 6.734 1.130 1.00 0.00 H ATOM 268 HB3 ASN A 134 -2.992 7.258 1.925 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.212 7.258 2.830 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.205 6.376 4.311 1.00 0.00 H ATOM 271 N LYS A 135 -3.713 6.349 -0.978 1.00 0.00 N ATOM 272 CA LYS A 135 -4.633 6.942 -1.938 1.00 0.00 C ATOM 273 C LYS A 135 -5.631 5.901 -2.420 1.00 0.00 C ATOM 274 O LYS A 135 -6.825 6.179 -2.532 1.00 0.00 O ATOM 275 CB LYS A 135 -3.864 7.532 -3.123 1.00 0.00 C ATOM 276 CG LYS A 135 -4.173 8.997 -3.377 1.00 0.00 C ATOM 277 CD LYS A 135 -3.587 9.470 -4.698 1.00 0.00 C ATOM 278 CE LYS A 135 -2.259 10.181 -4.495 1.00 0.00 C ATOM 279 NZ LYS A 135 -2.426 11.478 -3.784 1.00 0.00 N ATOM 280 H LYS A 135 -2.750 6.323 -1.186 1.00 0.00 H ATOM 281 HA LYS A 135 -5.172 7.732 -1.435 1.00 0.00 H ATOM 282 HB2 LYS A 135 -2.805 7.437 -2.932 1.00 0.00 H ATOM 283 HB3 LYS A 135 -4.111 6.974 -4.014 1.00 0.00 H ATOM 284 HG2 LYS A 135 -5.244 9.130 -3.404 1.00 0.00 H ATOM 285 HG3 LYS A 135 -3.754 9.588 -2.576 1.00 0.00 H ATOM 286 HD2 LYS A 135 -3.431 8.615 -5.338 1.00 0.00 H ATOM 287 HD3 LYS A 135 -4.282 10.151 -5.165 1.00 0.00 H ATOM 288 HE2 LYS A 135 -1.609 9.544 -3.914 1.00 0.00 H ATOM 289 HE3 LYS A 135 -1.812 10.364 -5.461 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -3.310 11.474 -3.235 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -1.629 11.636 -3.134 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -2.459 12.260 -4.470 1.00 0.00 H ATOM 293 N LYS A 136 -5.146 4.693 -2.681 1.00 0.00 N ATOM 294 CA LYS A 136 -6.020 3.616 -3.121 1.00 0.00 C ATOM 295 C LYS A 136 -6.988 3.265 -2.009 1.00 0.00 C ATOM 296 O LYS A 136 -8.192 3.173 -2.229 1.00 0.00 O ATOM 297 CB LYS A 136 -5.203 2.389 -3.529 1.00 0.00 C ATOM 298 CG LYS A 136 -4.007 2.720 -4.409 1.00 0.00 C ATOM 299 CD LYS A 136 -4.192 2.201 -5.827 1.00 0.00 C ATOM 300 CE LYS A 136 -2.856 1.893 -6.483 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.887 2.141 -7.951 1.00 0.00 N ATOM 302 H LYS A 136 -4.190 4.520 -2.558 1.00 0.00 H ATOM 303 HA LYS A 136 -6.586 3.967 -3.965 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.841 1.898 -2.637 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.844 1.708 -4.069 1.00 0.00 H ATOM 306 HG2 LYS A 136 -3.885 3.792 -4.444 1.00 0.00 H ATOM 307 HG3 LYS A 136 -3.123 2.269 -3.982 1.00 0.00 H ATOM 308 HD2 LYS A 136 -4.784 1.300 -5.796 1.00 0.00 H ATOM 309 HD3 LYS A 136 -4.706 2.951 -6.411 1.00 0.00 H ATOM 310 HE2 LYS A 136 -2.096 2.518 -6.037 1.00 0.00 H ATOM 311 HE3 LYS A 136 -2.616 0.854 -6.307 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -3.865 2.093 -8.303 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -2.500 3.083 -8.164 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -2.316 1.426 -8.447 1.00 0.00 H ATOM 315 N LEU A 137 -6.457 3.073 -0.811 1.00 0.00 N ATOM 316 CA LEU A 137 -7.268 2.738 0.348 1.00 0.00 C ATOM 317 C LEU A 137 -8.322 3.808 0.597 1.00 0.00 C ATOM 318 O LEU A 137 -9.487 3.500 0.851 1.00 0.00 O ATOM 319 CB LEU A 137 -6.360 2.594 1.575 1.00 0.00 C ATOM 320 CG LEU A 137 -7.055 2.183 2.871 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.688 0.809 2.729 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.065 2.196 4.027 1.00 0.00 C ATOM 323 H LEU A 137 -5.492 3.145 -0.682 1.00 0.00 H ATOM 324 HA LEU A 137 -7.760 1.802 0.154 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.604 1.856 1.350 1.00 0.00 H ATOM 326 HB3 LEU A 137 -5.869 3.541 1.743 1.00 0.00 H ATOM 327 HG LEU A 137 -7.836 2.894 3.092 1.00 0.00 H ATOM 328 HD11 LEU A 137 -7.732 0.538 1.685 1.00 0.00 H ATOM 329 HD12 LEU A 137 -7.096 0.082 3.264 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.687 0.830 3.138 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.304 2.939 3.843 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.585 2.433 4.944 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.605 1.222 4.116 1.00 0.00 H ATOM 334 N HIS A 138 -7.907 5.064 0.514 1.00 0.00 N ATOM 335 CA HIS A 138 -8.820 6.180 0.721 1.00 0.00 C ATOM 336 C HIS A 138 -9.824 6.257 -0.422 1.00 0.00 C ATOM 337 O HIS A 138 -11.010 6.504 -0.207 1.00 0.00 O ATOM 338 CB HIS A 138 -8.042 7.492 0.831 1.00 0.00 C ATOM 339 CG HIS A 138 -7.303 7.641 2.124 1.00 0.00 C ATOM 340 ND1 HIS A 138 -7.928 7.636 3.353 1.00 0.00 N ATOM 341 CD2 HIS A 138 -5.982 7.794 2.377 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.023 7.781 4.306 1.00 0.00 C ATOM 343 NE2 HIS A 138 -5.835 7.879 3.740 1.00 0.00 N ATOM 344 H HIS A 138 -6.967 5.247 0.302 1.00 0.00 H ATOM 345 HA HIS A 138 -9.353 6.007 1.644 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.320 7.544 0.029 1.00 0.00 H ATOM 347 HB3 HIS A 138 -8.731 8.319 0.743 1.00 0.00 H ATOM 348 HD1 HIS A 138 -8.891 7.541 3.506 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.190 7.839 1.643 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.222 7.810 5.367 1.00 0.00 H ATOM 351 HE2 HIS A 138 -4.999 8.076 4.211 1.00 0.00 H ATOM 352 N ARG A 139 -9.338 6.034 -1.639 1.00 0.00 N ATOM 353 CA ARG A 139 -10.191 6.068 -2.820 1.00 0.00 C ATOM 354 C ARG A 139 -11.136 4.874 -2.829 1.00 0.00 C ATOM 355 O ARG A 139 -12.309 4.998 -3.179 1.00 0.00 O ATOM 356 CB ARG A 139 -9.342 6.071 -4.093 1.00 0.00 C ATOM 357 CG ARG A 139 -10.075 6.607 -5.311 1.00 0.00 C ATOM 358 CD ARG A 139 -9.610 5.924 -6.588 1.00 0.00 C ATOM 359 NE ARG A 139 -8.571 6.691 -7.271 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.271 6.593 -6.999 1.00 0.00 C ATOM 361 NH1 ARG A 139 -6.841 5.764 -6.054 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.395 7.326 -7.672 1.00 0.00 N ATOM 363 H ARG A 139 -8.384 5.838 -1.745 1.00 0.00 H ATOM 364 HA ARG A 139 -10.774 6.972 -2.782 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.468 6.684 -3.927 1.00 0.00 H ATOM 366 HB3 ARG A 139 -9.027 5.061 -4.304 1.00 0.00 H ATOM 367 HG2 ARG A 139 -11.134 6.433 -5.188 1.00 0.00 H ATOM 368 HG3 ARG A 139 -9.889 7.668 -5.393 1.00 0.00 H ATOM 369 HD2 ARG A 139 -9.221 4.949 -6.339 1.00 0.00 H ATOM 370 HD3 ARG A 139 -10.456 5.815 -7.250 1.00 0.00 H ATOM 371 HE ARG A 139 -8.856 7.314 -7.972 1.00 0.00 H ATOM 372 HH11 ARG A 139 -7.493 5.208 -5.540 1.00 0.00 H ATOM 373 HH12 ARG A 139 -5.863 5.697 -5.856 1.00 0.00 H ATOM 374 HH21 ARG A 139 -6.712 7.953 -8.384 1.00 0.00 H ATOM 375 HH22 ARG A 139 -5.420 7.252 -7.469 1.00 0.00 H ATOM 376 N ALA A 140 -10.616 3.715 -2.441 1.00 0.00 N ATOM 377 CA ALA A 140 -11.417 2.497 -2.401 1.00 0.00 C ATOM 378 C ALA A 140 -12.577 2.632 -1.420 1.00 0.00 C ATOM 379 O ALA A 140 -13.714 2.275 -1.731 1.00 0.00 O ATOM 380 CB ALA A 140 -10.546 1.306 -2.031 1.00 0.00 C ATOM 381 H ALA A 140 -9.670 3.677 -2.172 1.00 0.00 H ATOM 382 HA ALA A 140 -11.814 2.328 -3.389 1.00 0.00 H ATOM 383 HB1 ALA A 140 -10.129 1.458 -1.045 1.00 0.00 H ATOM 384 HB2 ALA A 140 -11.145 0.407 -2.033 1.00 0.00 H ATOM 385 HB3 ALA A 140 -9.745 1.208 -2.749 1.00 0.00 H ATOM 386 N ASN A 141 -12.279 3.150 -0.236 1.00 0.00 N ATOM 387 CA ASN A 141 -13.290 3.336 0.802 1.00 0.00 C ATOM 388 C ASN A 141 -14.269 4.448 0.433 1.00 0.00 C ATOM 389 O ASN A 141 -15.453 4.381 0.762 1.00 0.00 O ATOM 390 CB ASN A 141 -12.621 3.669 2.139 1.00 0.00 C ATOM 391 CG ASN A 141 -11.988 2.457 2.795 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.593 1.388 2.869 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.762 2.624 3.279 1.00 0.00 N ATOM 394 H ASN A 141 -11.353 3.413 -0.052 1.00 0.00 H ATOM 395 HA ASN A 141 -13.835 2.410 0.905 1.00 0.00 H ATOM 396 HB2 ASN A 141 -11.850 4.407 1.974 1.00 0.00 H ATOM 397 HB3 ASN A 141 -13.362 4.074 2.813 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.344 3.505 3.186 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.328 1.860 3.713 1.00 0.00 H ATOM 400 N LYS A 142 -13.761 5.475 -0.238 1.00 0.00 N ATOM 401 CA LYS A 142 -14.579 6.615 -0.638 1.00 0.00 C ATOM 402 C LYS A 142 -15.730 6.199 -1.552 1.00 0.00 C ATOM 403 O LYS A 142 -16.830 6.743 -1.464 1.00 0.00 O ATOM 404 CB LYS A 142 -13.712 7.662 -1.343 1.00 0.00 C ATOM 405 CG LYS A 142 -13.452 8.902 -0.503 1.00 0.00 C ATOM 406 CD LYS A 142 -12.631 9.928 -1.267 1.00 0.00 C ATOM 407 CE LYS A 142 -13.399 10.488 -2.454 1.00 0.00 C ATOM 408 NZ LYS A 142 -13.144 11.942 -2.645 1.00 0.00 N ATOM 409 H LYS A 142 -12.807 5.473 -0.460 1.00 0.00 H ATOM 410 HA LYS A 142 -14.993 7.052 0.256 1.00 0.00 H ATOM 411 HB2 LYS A 142 -12.760 7.215 -1.589 1.00 0.00 H ATOM 412 HB3 LYS A 142 -14.202 7.968 -2.255 1.00 0.00 H ATOM 413 HG2 LYS A 142 -14.398 9.344 -0.229 1.00 0.00 H ATOM 414 HG3 LYS A 142 -12.915 8.615 0.388 1.00 0.00 H ATOM 415 HD2 LYS A 142 -12.379 10.741 -0.601 1.00 0.00 H ATOM 416 HD3 LYS A 142 -11.726 9.459 -1.623 1.00 0.00 H ATOM 417 HE2 LYS A 142 -13.097 9.958 -3.346 1.00 0.00 H ATOM 418 HE3 LYS A 142 -14.456 10.335 -2.287 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -12.821 12.369 -1.753 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -12.412 12.084 -3.370 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -14.015 12.422 -2.950 1.00 0.00 H ATOM 422 N PHE A 143 -15.466 5.250 -2.441 1.00 0.00 N ATOM 423 CA PHE A 143 -16.481 4.788 -3.382 1.00 0.00 C ATOM 424 C PHE A 143 -17.124 3.475 -2.932 1.00 0.00 C ATOM 425 O PHE A 143 -18.082 3.006 -3.547 1.00 0.00 O ATOM 426 CB PHE A 143 -15.868 4.633 -4.775 1.00 0.00 C ATOM 427 CG PHE A 143 -15.361 5.930 -5.345 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.381 6.657 -4.686 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.868 6.426 -6.536 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.917 7.851 -5.201 1.00 0.00 C ATOM 431 CE2 PHE A 143 -15.406 7.621 -7.057 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.430 8.334 -6.388 1.00 0.00 C ATOM 433 H PHE A 143 -14.567 4.864 -2.476 1.00 0.00 H ATOM 434 HA PHE A 143 -17.250 5.545 -3.427 1.00 0.00 H ATOM 435 HB2 PHE A 143 -15.038 3.944 -4.724 1.00 0.00 H ATOM 436 HB3 PHE A 143 -16.615 4.241 -5.450 1.00 0.00 H ATOM 437 HD1 PHE A 143 -13.977 6.281 -3.759 1.00 0.00 H ATOM 438 HD2 PHE A 143 -16.631 5.870 -7.059 1.00 0.00 H ATOM 439 HE1 PHE A 143 -13.154 8.406 -4.676 1.00 0.00 H ATOM 440 HE2 PHE A 143 -15.810 7.998 -7.986 1.00 0.00 H ATOM 441 HZ PHE A 143 -14.069 9.269 -6.790 1.00 0.00 H ATOM 442 N GLY A 144 -16.608 2.893 -1.853 1.00 0.00 N ATOM 443 CA GLY A 144 -17.165 1.652 -1.346 1.00 0.00 C ATOM 444 C GLY A 144 -16.658 0.425 -2.080 1.00 0.00 C ATOM 445 O GLY A 144 -17.352 -0.588 -2.157 1.00 0.00 O ATOM 446 H GLY A 144 -15.850 3.311 -1.393 1.00 0.00 H ATOM 447 HA2 GLY A 144 -16.910 1.559 -0.300 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.241 1.692 -1.438 1.00 0.00 H ATOM 449 N GLN A 145 -15.444 0.512 -2.617 1.00 0.00 N ATOM 450 CA GLN A 145 -14.847 -0.607 -3.345 1.00 0.00 C ATOM 451 C GLN A 145 -14.957 -1.902 -2.537 1.00 0.00 C ATOM 452 O GLN A 145 -15.409 -1.890 -1.392 1.00 0.00 O ATOM 453 CB GLN A 145 -13.379 -0.312 -3.661 1.00 0.00 C ATOM 454 CG GLN A 145 -12.867 -1.026 -4.901 1.00 0.00 C ATOM 455 CD GLN A 145 -11.861 -2.114 -4.576 1.00 0.00 C ATOM 456 OE1 GLN A 145 -12.132 -3.300 -4.759 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.692 -1.711 -4.089 1.00 0.00 N ATOM 458 H GLN A 145 -14.942 1.348 -2.523 1.00 0.00 H ATOM 459 HA GLN A 145 -15.389 -0.727 -4.272 1.00 0.00 H ATOM 460 HB2 GLN A 145 -13.263 0.751 -3.811 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.775 -0.616 -2.820 1.00 0.00 H ATOM 462 HG2 GLN A 145 -13.704 -1.475 -5.415 1.00 0.00 H ATOM 463 HG3 GLN A 145 -12.396 -0.301 -5.549 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.546 -0.750 -3.970 1.00 0.00 H ATOM 465 HE22 GLN A 145 -10.023 -2.394 -3.870 1.00 0.00 H ATOM 466 N ASP A 146 -14.536 -3.015 -3.133 1.00 0.00 N ATOM 467 CA ASP A 146 -14.586 -4.309 -2.455 1.00 0.00 C ATOM 468 C ASP A 146 -13.975 -4.205 -1.060 1.00 0.00 C ATOM 469 O ASP A 146 -12.786 -3.928 -0.919 1.00 0.00 O ATOM 470 CB ASP A 146 -13.845 -5.368 -3.273 1.00 0.00 C ATOM 471 CG ASP A 146 -14.503 -5.627 -4.614 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.704 -4.656 -5.374 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.816 -6.801 -4.906 1.00 0.00 O ATOM 474 H ASP A 146 -14.175 -2.966 -4.044 1.00 0.00 H ATOM 475 HA ASP A 146 -15.623 -4.595 -2.362 1.00 0.00 H ATOM 476 HB2 ASP A 146 -12.833 -5.037 -3.447 1.00 0.00 H ATOM 477 HB3 ASP A 146 -13.825 -6.295 -2.717 1.00 0.00 H ATOM 478 N GLN A 147 -14.798 -4.420 -0.035 1.00 0.00 N ATOM 479 CA GLN A 147 -14.344 -4.336 1.351 1.00 0.00 C ATOM 480 C GLN A 147 -13.118 -5.208 1.600 1.00 0.00 C ATOM 481 O GLN A 147 -12.209 -4.817 2.332 1.00 0.00 O ATOM 482 CB GLN A 147 -15.472 -4.749 2.299 1.00 0.00 C ATOM 483 CG GLN A 147 -15.333 -4.171 3.697 1.00 0.00 C ATOM 484 CD GLN A 147 -14.056 -4.611 4.386 1.00 0.00 C ATOM 485 OE1 GLN A 147 -13.914 -5.772 4.771 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.119 -3.685 4.545 1.00 0.00 N ATOM 487 H GLN A 147 -15.739 -4.635 -0.207 1.00 0.00 H ATOM 488 HA GLN A 147 -14.085 -3.308 1.550 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.413 -4.417 1.887 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.484 -5.826 2.377 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.332 -3.093 3.629 1.00 0.00 H ATOM 492 HG3 GLN A 147 -16.176 -4.493 4.292 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.301 -2.781 4.212 1.00 0.00 H ATOM 494 HE22 GLN A 147 -12.284 -3.942 4.987 1.00 0.00 H ATOM 495 N ALA A 148 -13.095 -6.388 0.992 1.00 0.00 N ATOM 496 CA ALA A 148 -11.973 -7.300 1.160 1.00 0.00 C ATOM 497 C ALA A 148 -10.702 -6.708 0.570 1.00 0.00 C ATOM 498 O ALA A 148 -9.612 -6.878 1.117 1.00 0.00 O ATOM 499 CB ALA A 148 -12.282 -8.647 0.521 1.00 0.00 C ATOM 500 H ALA A 148 -13.846 -6.647 0.418 1.00 0.00 H ATOM 501 HA ALA A 148 -11.825 -7.452 2.219 1.00 0.00 H ATOM 502 HB1 ALA A 148 -13.352 -8.770 0.437 1.00 0.00 H ATOM 503 HB2 ALA A 148 -11.836 -8.690 -0.461 1.00 0.00 H ATOM 504 HB3 ALA A 148 -11.877 -9.438 1.135 1.00 0.00 H ATOM 505 N ASP A 149 -10.851 -6.005 -0.544 1.00 0.00 N ATOM 506 CA ASP A 149 -9.717 -5.377 -1.204 1.00 0.00 C ATOM 507 C ASP A 149 -9.201 -4.206 -0.376 1.00 0.00 C ATOM 508 O ASP A 149 -7.997 -3.943 -0.332 1.00 0.00 O ATOM 509 CB ASP A 149 -10.112 -4.900 -2.602 1.00 0.00 C ATOM 510 CG ASP A 149 -8.918 -4.764 -3.526 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.219 -3.732 -3.446 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.681 -5.691 -4.329 1.00 0.00 O ATOM 513 H ASP A 149 -11.747 -5.900 -0.928 1.00 0.00 H ATOM 514 HA ASP A 149 -8.933 -6.115 -1.291 1.00 0.00 H ATOM 515 HB2 ASP A 149 -10.801 -5.609 -3.036 1.00 0.00 H ATOM 516 HB3 ASP A 149 -10.595 -3.936 -2.524 1.00 0.00 H ATOM 517 N ILE A 150 -10.117 -3.506 0.291 1.00 0.00 N ATOM 518 CA ILE A 150 -9.736 -2.368 1.119 1.00 0.00 C ATOM 519 C ILE A 150 -8.966 -2.839 2.346 1.00 0.00 C ATOM 520 O ILE A 150 -7.918 -2.285 2.678 1.00 0.00 O ATOM 521 CB ILE A 150 -10.952 -1.530 1.583 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.119 -1.649 0.594 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.541 -0.074 1.758 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.263 -0.695 0.874 1.00 0.00 C ATOM 525 H ILE A 150 -11.058 -3.766 0.228 1.00 0.00 H ATOM 526 HA ILE A 150 -9.091 -1.732 0.529 1.00 0.00 H ATOM 527 HB ILE A 150 -11.267 -1.903 2.547 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.760 -1.450 -0.404 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.510 -2.651 0.639 1.00 0.00 H ATOM 530 HG21 ILE A 150 -9.573 0.081 1.310 1.00 0.00 H ATOM 531 HG22 ILE A 150 -11.265 0.568 1.281 1.00 0.00 H ATOM 532 HG23 ILE A 150 -10.493 0.160 2.810 1.00 0.00 H ATOM 533 HD11 ILE A 150 -13.470 -0.683 1.934 1.00 0.00 H ATOM 534 HD12 ILE A 150 -12.992 0.298 0.548 1.00 0.00 H ATOM 535 HD13 ILE A 150 -14.143 -1.022 0.340 1.00 0.00 H ATOM 536 N ASP A 151 -9.482 -3.868 3.015 1.00 0.00 N ATOM 537 CA ASP A 151 -8.821 -4.405 4.197 1.00 0.00 C ATOM 538 C ASP A 151 -7.454 -4.966 3.825 1.00 0.00 C ATOM 539 O ASP A 151 -6.491 -4.831 4.579 1.00 0.00 O ATOM 540 CB ASP A 151 -9.680 -5.493 4.844 1.00 0.00 C ATOM 541 CG ASP A 151 -9.233 -5.822 6.254 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.217 -6.534 6.404 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.898 -5.370 7.209 1.00 0.00 O ATOM 544 H ASP A 151 -10.323 -4.277 2.714 1.00 0.00 H ATOM 545 HA ASP A 151 -8.686 -3.592 4.901 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.706 -5.158 4.881 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.620 -6.392 4.246 1.00 0.00 H ATOM 548 N SER A 152 -7.372 -5.575 2.644 1.00 0.00 N ATOM 549 CA SER A 152 -6.114 -6.128 2.165 1.00 0.00 C ATOM 550 C SER A 152 -5.104 -5.003 2.014 1.00 0.00 C ATOM 551 O SER A 152 -3.938 -5.131 2.393 1.00 0.00 O ATOM 552 CB SER A 152 -6.314 -6.843 0.827 1.00 0.00 C ATOM 553 OG SER A 152 -5.503 -8.001 0.741 1.00 0.00 O ATOM 554 H SER A 152 -8.169 -5.634 2.076 1.00 0.00 H ATOM 555 HA SER A 152 -5.753 -6.832 2.900 1.00 0.00 H ATOM 556 HB2 SER A 152 -7.348 -7.136 0.729 1.00 0.00 H ATOM 557 HB3 SER A 152 -6.052 -6.174 0.021 1.00 0.00 H ATOM 558 HG SER A 152 -5.921 -8.644 0.163 1.00 0.00 H ATOM 559 N LEU A 153 -5.583 -3.882 1.485 1.00 0.00 N ATOM 560 CA LEU A 153 -4.748 -2.708 1.309 1.00 0.00 C ATOM 561 C LEU A 153 -4.294 -2.200 2.670 1.00 0.00 C ATOM 562 O LEU A 153 -3.170 -1.722 2.825 1.00 0.00 O ATOM 563 CB LEU A 153 -5.519 -1.612 0.566 1.00 0.00 C ATOM 564 CG LEU A 153 -5.498 -1.721 -0.960 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.587 -0.855 -1.574 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.135 -1.320 -1.499 1.00 0.00 C ATOM 567 H LEU A 153 -6.531 -3.842 1.229 1.00 0.00 H ATOM 568 HA LEU A 153 -3.882 -2.994 0.733 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.548 -1.642 0.894 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.100 -0.658 0.842 1.00 0.00 H ATOM 571 HG LEU A 153 -5.685 -2.746 -1.245 1.00 0.00 H ATOM 572 HD11 LEU A 153 -6.872 -0.083 -0.874 1.00 0.00 H ATOM 573 HD12 LEU A 153 -6.217 -0.398 -2.481 1.00 0.00 H ATOM 574 HD13 LEU A 153 -7.447 -1.466 -1.805 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.375 -1.598 -0.787 1.00 0.00 H ATOM 576 HD22 LEU A 153 -3.955 -1.828 -2.435 1.00 0.00 H ATOM 577 HD23 LEU A 153 -4.110 -0.253 -1.656 1.00 0.00 H ATOM 578 N GLN A 154 -5.179 -2.315 3.655 1.00 0.00 N ATOM 579 CA GLN A 154 -4.890 -1.878 5.013 1.00 0.00 C ATOM 580 C GLN A 154 -3.789 -2.721 5.637 1.00 0.00 C ATOM 581 O GLN A 154 -2.868 -2.199 6.264 1.00 0.00 O ATOM 582 CB GLN A 154 -6.158 -1.970 5.867 1.00 0.00 C ATOM 583 CG GLN A 154 -5.947 -1.612 7.329 1.00 0.00 C ATOM 584 CD GLN A 154 -6.369 -0.192 7.637 1.00 0.00 C ATOM 585 OE1 GLN A 154 -6.955 0.083 8.684 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.071 0.718 6.721 1.00 0.00 N ATOM 587 H GLN A 154 -6.060 -2.705 3.474 1.00 0.00 H ATOM 588 HA GLN A 154 -4.565 -0.853 4.973 1.00 0.00 H ATOM 589 HB2 GLN A 154 -6.901 -1.301 5.460 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.535 -2.981 5.819 1.00 0.00 H ATOM 591 HG2 GLN A 154 -6.528 -2.286 7.940 1.00 0.00 H ATOM 592 HG3 GLN A 154 -4.900 -1.721 7.568 1.00 0.00 H ATOM 593 HE21 GLN A 154 -5.602 0.427 5.914 1.00 0.00 H ATOM 594 HE22 GLN A 154 -6.335 1.640 6.886 1.00 0.00 H ATOM 595 N ARG A 155 -3.892 -4.030 5.460 1.00 0.00 N ATOM 596 CA ARG A 155 -2.904 -4.947 6.004 1.00 0.00 C ATOM 597 C ARG A 155 -1.535 -4.664 5.410 1.00 0.00 C ATOM 598 O ARG A 155 -0.520 -4.672 6.114 1.00 0.00 O ATOM 599 CB ARG A 155 -3.310 -6.397 5.727 1.00 0.00 C ATOM 600 CG ARG A 155 -4.626 -6.794 6.378 1.00 0.00 C ATOM 601 CD ARG A 155 -4.411 -7.731 7.557 1.00 0.00 C ATOM 602 NE ARG A 155 -5.098 -7.265 8.759 1.00 0.00 N ATOM 603 CZ ARG A 155 -4.600 -6.356 9.595 1.00 0.00 C ATOM 604 NH1 ARG A 155 -3.410 -5.814 9.368 1.00 0.00 N ATOM 605 NH2 ARG A 155 -5.294 -5.987 10.663 1.00 0.00 N ATOM 606 H ARG A 155 -4.646 -4.384 4.946 1.00 0.00 H ATOM 607 HA ARG A 155 -2.859 -4.791 7.070 1.00 0.00 H ATOM 608 HB2 ARG A 155 -3.404 -6.534 4.660 1.00 0.00 H ATOM 609 HB3 ARG A 155 -2.536 -7.052 6.099 1.00 0.00 H ATOM 610 HG2 ARG A 155 -5.127 -5.904 6.727 1.00 0.00 H ATOM 611 HG3 ARG A 155 -5.243 -7.291 5.643 1.00 0.00 H ATOM 612 HD2 ARG A 155 -4.789 -8.708 7.297 1.00 0.00 H ATOM 613 HD3 ARG A 155 -3.353 -7.799 7.761 1.00 0.00 H ATOM 614 HE ARG A 155 -5.979 -7.648 8.954 1.00 0.00 H ATOM 615 HH11 ARG A 155 -2.880 -6.087 8.565 1.00 0.00 H ATOM 616 HH12 ARG A 155 -3.043 -5.131 9.999 1.00 0.00 H ATOM 617 HH21 ARG A 155 -6.192 -6.392 10.840 1.00 0.00 H ATOM 618 HH22 ARG A 155 -4.920 -5.305 11.292 1.00 0.00 H ATOM 619 N GLN A 156 -1.511 -4.391 4.112 1.00 0.00 N ATOM 620 CA GLN A 156 -0.266 -4.091 3.429 1.00 0.00 C ATOM 621 C GLN A 156 0.264 -2.733 3.875 1.00 0.00 C ATOM 622 O GLN A 156 1.459 -2.577 4.117 1.00 0.00 O ATOM 623 CB GLN A 156 -0.472 -4.157 1.907 1.00 0.00 C ATOM 624 CG GLN A 156 0.007 -2.939 1.125 1.00 0.00 C ATOM 625 CD GLN A 156 -1.054 -2.417 0.185 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.561 -1.309 0.356 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.401 -3.221 -0.811 1.00 0.00 N ATOM 628 H GLN A 156 -2.351 -4.377 3.600 1.00 0.00 H ATOM 629 HA GLN A 156 0.449 -4.844 3.712 1.00 0.00 H ATOM 630 HB2 GLN A 156 0.054 -5.019 1.528 1.00 0.00 H ATOM 631 HB3 GLN A 156 -1.528 -4.287 1.712 1.00 0.00 H ATOM 632 HG2 GLN A 156 0.271 -2.153 1.813 1.00 0.00 H ATOM 633 HG3 GLN A 156 0.874 -3.217 0.547 1.00 0.00 H ATOM 634 HE21 GLN A 156 -0.956 -4.091 -0.879 1.00 0.00 H ATOM 635 HE22 GLN A 156 -2.088 -2.915 -1.433 1.00 0.00 H ATOM 636 N ILE A 157 -0.634 -1.760 3.993 1.00 0.00 N ATOM 637 CA ILE A 157 -0.248 -0.420 4.418 1.00 0.00 C ATOM 638 C ILE A 157 0.359 -0.458 5.815 1.00 0.00 C ATOM 639 O ILE A 157 1.444 0.075 6.046 1.00 0.00 O ATOM 640 CB ILE A 157 -1.451 0.551 4.396 1.00 0.00 C ATOM 641 CG1 ILE A 157 -1.932 0.756 2.957 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.081 1.888 5.027 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.421 1.000 2.846 1.00 0.00 C ATOM 644 H ILE A 157 -1.574 -1.952 3.798 1.00 0.00 H ATOM 645 HA ILE A 157 0.493 -0.055 3.730 1.00 0.00 H ATOM 646 HB ILE A 157 -2.251 0.115 4.976 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.425 1.609 2.533 1.00 0.00 H ATOM 648 HG13 ILE A 157 -1.695 -0.123 2.376 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.007 1.965 5.104 1.00 0.00 H ATOM 650 HG22 ILE A 157 -1.456 2.694 4.412 1.00 0.00 H ATOM 651 HG23 ILE A 157 -1.519 1.954 6.011 1.00 0.00 H ATOM 652 HD11 ILE A 157 -3.943 0.363 3.543 1.00 0.00 H ATOM 653 HD12 ILE A 157 -3.635 2.034 3.074 1.00 0.00 H ATOM 654 HD13 ILE A 157 -3.749 0.778 1.841 1.00 0.00 H ATOM 655 N ASN A 158 -0.340 -1.104 6.739 1.00 0.00 N ATOM 656 CA ASN A 158 0.143 -1.224 8.110 1.00 0.00 C ATOM 657 C ASN A 158 1.494 -1.931 8.138 1.00 0.00 C ATOM 658 O ASN A 158 2.380 -1.583 8.925 1.00 0.00 O ATOM 659 CB ASN A 158 -0.867 -1.991 8.967 1.00 0.00 C ATOM 660 CG ASN A 158 -2.087 -1.158 9.307 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.975 0.023 9.634 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.261 -1.773 9.232 1.00 0.00 N ATOM 663 H ASN A 158 -1.196 -1.511 6.495 1.00 0.00 H ATOM 664 HA ASN A 158 0.262 -0.229 8.509 1.00 0.00 H ATOM 665 HB2 ASN A 158 -1.192 -2.869 8.428 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.391 -2.293 9.888 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.274 -2.716 8.964 1.00 0.00 H ATOM 668 HD22 ASN A 158 -4.067 -1.258 9.445 1.00 0.00 H ATOM 669 N ARG A 159 1.656 -2.913 7.254 1.00 0.00 N ATOM 670 CA ARG A 159 2.908 -3.652 7.164 1.00 0.00 C ATOM 671 C ARG A 159 4.033 -2.731 6.708 1.00 0.00 C ATOM 672 O ARG A 159 5.177 -2.866 7.138 1.00 0.00 O ATOM 673 CB ARG A 159 2.766 -4.827 6.195 1.00 0.00 C ATOM 674 CG ARG A 159 3.636 -6.021 6.555 1.00 0.00 C ATOM 675 CD ARG A 159 4.939 -6.016 5.770 1.00 0.00 C ATOM 676 NE ARG A 159 5.957 -6.857 6.394 1.00 0.00 N ATOM 677 CZ ARG A 159 7.248 -6.825 6.067 1.00 0.00 C ATOM 678 NH1 ARG A 159 7.679 -5.996 5.124 1.00 0.00 N ATOM 679 NH2 ARG A 159 8.108 -7.621 6.685 1.00 0.00 N ATOM 680 H ARG A 159 0.924 -3.131 6.634 1.00 0.00 H ATOM 681 HA ARG A 159 3.142 -4.030 8.148 1.00 0.00 H ATOM 682 HB2 ARG A 159 1.736 -5.150 6.186 1.00 0.00 H ATOM 683 HB3 ARG A 159 3.038 -4.496 5.204 1.00 0.00 H ATOM 684 HG2 ARG A 159 3.864 -5.984 7.610 1.00 0.00 H ATOM 685 HG3 ARG A 159 3.095 -6.929 6.331 1.00 0.00 H ATOM 686 HD2 ARG A 159 4.745 -6.383 4.773 1.00 0.00 H ATOM 687 HD3 ARG A 159 5.307 -5.003 5.714 1.00 0.00 H ATOM 688 HE ARG A 159 5.665 -7.479 7.094 1.00 0.00 H ATOM 689 HH11 ARG A 159 7.035 -5.392 4.655 1.00 0.00 H ATOM 690 HH12 ARG A 159 8.649 -5.976 4.883 1.00 0.00 H ATOM 691 HH21 ARG A 159 7.788 -8.248 7.396 1.00 0.00 H ATOM 692 HH22 ARG A 159 9.077 -7.597 6.439 1.00 0.00 H ATOM 693 N VAL A 160 3.700 -1.790 5.833 1.00 0.00 N ATOM 694 CA VAL A 160 4.682 -0.842 5.325 1.00 0.00 C ATOM 695 C VAL A 160 5.120 0.123 6.410 1.00 0.00 C ATOM 696 O VAL A 160 6.292 0.483 6.503 1.00 0.00 O ATOM 697 CB VAL A 160 4.140 -0.028 4.134 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.274 0.633 3.366 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.308 -0.905 3.218 1.00 0.00 C ATOM 700 H VAL A 160 2.771 -1.729 5.526 1.00 0.00 H ATOM 701 HA VAL A 160 5.540 -1.403 4.999 1.00 0.00 H ATOM 702 HB VAL A 160 3.501 0.753 4.523 1.00 0.00 H ATOM 703 HG11 VAL A 160 6.149 0.005 3.406 1.00 0.00 H ATOM 704 HG12 VAL A 160 4.978 0.773 2.338 1.00 0.00 H ATOM 705 HG13 VAL A 160 5.497 1.591 3.810 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.484 -1.943 3.458 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.264 -0.675 3.359 1.00 0.00 H ATOM 708 HG23 VAL A 160 3.582 -0.720 2.191 1.00 0.00 H ATOM 709 N GLU A 161 4.171 0.540 7.229 1.00 0.00 N ATOM 710 CA GLU A 161 4.463 1.466 8.310 1.00 0.00 C ATOM 711 C GLU A 161 5.403 0.833 9.329 1.00 0.00 C ATOM 712 O GLU A 161 6.305 1.491 9.845 1.00 0.00 O ATOM 713 CB GLU A 161 3.169 1.905 8.998 1.00 0.00 C ATOM 714 CG GLU A 161 2.432 3.008 8.257 1.00 0.00 C ATOM 715 CD GLU A 161 1.084 3.323 8.875 1.00 0.00 C ATOM 716 OE1 GLU A 161 0.266 2.390 9.024 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.844 4.503 9.208 1.00 0.00 O ATOM 718 H GLU A 161 3.252 0.215 7.113 1.00 0.00 H ATOM 719 HA GLU A 161 4.945 2.332 7.883 1.00 0.00 H ATOM 720 HB2 GLU A 161 2.511 1.052 9.079 1.00 0.00 H ATOM 721 HB3 GLU A 161 3.405 2.262 9.990 1.00 0.00 H ATOM 722 HG2 GLU A 161 3.037 3.903 8.275 1.00 0.00 H ATOM 723 HG3 GLU A 161 2.280 2.697 7.235 1.00 0.00 H ATOM 724 N LYS A 162 5.173 -0.441 9.637 1.00 0.00 N ATOM 725 CA LYS A 162 5.996 -1.136 10.622 1.00 0.00 C ATOM 726 C LYS A 162 7.276 -1.725 10.022 1.00 0.00 C ATOM 727 O LYS A 162 8.327 -1.693 10.661 1.00 0.00 O ATOM 728 CB LYS A 162 5.180 -2.247 11.288 1.00 0.00 C ATOM 729 CG LYS A 162 4.777 -1.930 12.719 1.00 0.00 C ATOM 730 CD LYS A 162 3.852 -2.997 13.288 1.00 0.00 C ATOM 731 CE LYS A 162 4.487 -3.715 14.468 1.00 0.00 C ATOM 732 NZ LYS A 162 3.465 -4.211 15.431 1.00 0.00 N ATOM 733 H LYS A 162 4.421 -0.915 9.214 1.00 0.00 H ATOM 734 HA LYS A 162 6.273 -0.419 11.372 1.00 0.00 H ATOM 735 HB2 LYS A 162 4.281 -2.412 10.713 1.00 0.00 H ATOM 736 HB3 LYS A 162 5.764 -3.155 11.295 1.00 0.00 H ATOM 737 HG2 LYS A 162 5.667 -1.876 13.329 1.00 0.00 H ATOM 738 HG3 LYS A 162 4.268 -0.978 12.737 1.00 0.00 H ATOM 739 HD2 LYS A 162 2.937 -2.527 13.616 1.00 0.00 H ATOM 740 HD3 LYS A 162 3.632 -3.719 12.515 1.00 0.00 H ATOM 741 HE2 LYS A 162 5.057 -4.554 14.098 1.00 0.00 H ATOM 742 HE3 LYS A 162 5.147 -3.029 14.978 1.00 0.00 H ATOM 743 HZ1 LYS A 162 2.673 -4.649 14.918 1.00 0.00 H ATOM 744 HZ2 LYS A 162 3.886 -4.919 16.066 1.00 0.00 H ATOM 745 HZ3 LYS A 162 3.100 -3.423 16.002 1.00 0.00 H ATOM 746 N PHE A 163 7.185 -2.297 8.826 1.00 0.00 N ATOM 747 CA PHE A 163 8.358 -2.925 8.212 1.00 0.00 C ATOM 748 C PHE A 163 8.687 -2.357 6.833 1.00 0.00 C ATOM 749 O PHE A 163 9.812 -2.504 6.354 1.00 0.00 O ATOM 750 CB PHE A 163 8.143 -4.436 8.106 1.00 0.00 C ATOM 751 CG PHE A 163 7.484 -5.034 9.317 1.00 0.00 C ATOM 752 CD1 PHE A 163 6.156 -5.427 9.277 1.00 0.00 C ATOM 753 CD2 PHE A 163 8.193 -5.200 10.497 1.00 0.00 C ATOM 754 CE1 PHE A 163 5.547 -5.975 10.389 1.00 0.00 C ATOM 755 CE2 PHE A 163 7.588 -5.748 11.613 1.00 0.00 C ATOM 756 CZ PHE A 163 6.264 -6.136 11.559 1.00 0.00 C ATOM 757 H PHE A 163 6.314 -2.337 8.379 1.00 0.00 H ATOM 758 HA PHE A 163 9.200 -2.745 8.862 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.518 -4.645 7.251 1.00 0.00 H ATOM 760 HB3 PHE A 163 9.099 -4.920 7.974 1.00 0.00 H ATOM 761 HD1 PHE A 163 5.594 -5.303 8.363 1.00 0.00 H ATOM 762 HD2 PHE A 163 9.228 -4.897 10.541 1.00 0.00 H ATOM 763 HE1 PHE A 163 4.510 -6.277 10.345 1.00 0.00 H ATOM 764 HE2 PHE A 163 8.152 -5.873 12.526 1.00 0.00 H ATOM 765 HZ PHE A 163 5.789 -6.563 12.430 1.00 0.00 H ATOM 766 N GLY A 164 7.723 -1.707 6.198 1.00 0.00 N ATOM 767 CA GLY A 164 7.974 -1.136 4.885 1.00 0.00 C ATOM 768 C GLY A 164 7.489 -2.024 3.754 1.00 0.00 C ATOM 769 O GLY A 164 6.734 -2.971 3.976 1.00 0.00 O ATOM 770 H GLY A 164 6.841 -1.613 6.619 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.475 -0.183 4.818 1.00 0.00 H ATOM 772 HA3 GLY A 164 9.037 -0.981 4.773 1.00 0.00 H ATOM 773 N VAL A 165 7.915 -1.705 2.535 1.00 0.00 N ATOM 774 CA VAL A 165 7.512 -2.468 1.359 1.00 0.00 C ATOM 775 C VAL A 165 8.426 -3.664 1.122 1.00 0.00 C ATOM 776 O VAL A 165 9.648 -3.553 1.213 1.00 0.00 O ATOM 777 CB VAL A 165 7.512 -1.590 0.094 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.834 -2.313 -1.059 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.836 -0.255 0.365 1.00 0.00 C ATOM 780 H VAL A 165 8.508 -0.933 2.423 1.00 0.00 H ATOM 781 HA VAL A 165 6.505 -2.824 1.522 1.00 0.00 H ATOM 782 HB VAL A 165 8.537 -1.397 -0.185 1.00 0.00 H ATOM 783 HG11 VAL A 165 6.060 -2.960 -0.673 1.00 0.00 H ATOM 784 HG12 VAL A 165 6.396 -1.589 -1.730 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.563 -2.904 -1.592 1.00 0.00 H ATOM 786 HG21 VAL A 165 7.048 0.061 1.375 1.00 0.00 H ATOM 787 HG22 VAL A 165 7.208 0.484 -0.328 1.00 0.00 H ATOM 788 HG23 VAL A 165 5.768 -0.361 0.239 1.00 0.00 H ATOM 789 N ASP A 166 7.822 -4.805 0.806 1.00 0.00 N ATOM 790 CA ASP A 166 8.578 -6.023 0.541 1.00 0.00 C ATOM 791 C ASP A 166 8.860 -6.160 -0.953 1.00 0.00 C ATOM 792 O ASP A 166 7.954 -6.043 -1.778 1.00 0.00 O ATOM 793 CB ASP A 166 7.809 -7.246 1.045 1.00 0.00 C ATOM 794 CG ASP A 166 8.294 -7.714 2.403 1.00 0.00 C ATOM 795 OD1 ASP A 166 7.456 -7.850 3.318 1.00 0.00 O ATOM 796 OD2 ASP A 166 9.513 -7.945 2.550 1.00 0.00 O ATOM 797 H ASP A 166 6.844 -4.826 0.742 1.00 0.00 H ATOM 798 HA ASP A 166 9.516 -5.953 1.070 1.00 0.00 H ATOM 799 HB2 ASP A 166 6.761 -6.997 1.125 1.00 0.00 H ATOM 800 HB3 ASP A 166 7.929 -8.057 0.341 1.00 0.00 H ATOM 801 N LEU A 167 10.122 -6.399 -1.294 1.00 0.00 N ATOM 802 CA LEU A 167 10.525 -6.540 -2.690 1.00 0.00 C ATOM 803 C LEU A 167 9.739 -7.645 -3.393 1.00 0.00 C ATOM 804 O LEU A 167 9.651 -7.668 -4.620 1.00 0.00 O ATOM 805 CB LEU A 167 12.024 -6.831 -2.780 1.00 0.00 C ATOM 806 CG LEU A 167 12.925 -5.824 -2.062 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.251 -6.467 -1.687 1.00 0.00 C ATOM 808 CD2 LEU A 167 13.153 -4.599 -2.935 1.00 0.00 C ATOM 809 H LEU A 167 10.803 -6.471 -0.593 1.00 0.00 H ATOM 810 HA LEU A 167 10.322 -5.602 -3.187 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.204 -7.810 -2.357 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.303 -6.852 -3.822 1.00 0.00 H ATOM 813 HG LEU A 167 12.441 -5.502 -1.152 1.00 0.00 H ATOM 814 HD11 LEU A 167 14.464 -7.278 -2.368 1.00 0.00 H ATOM 815 HD12 LEU A 167 15.038 -5.731 -1.746 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.192 -6.851 -0.678 1.00 0.00 H ATOM 817 HD21 LEU A 167 13.480 -4.911 -3.916 1.00 0.00 H ATOM 818 HD22 LEU A 167 12.233 -4.042 -3.022 1.00 0.00 H ATOM 819 HD23 LEU A 167 13.911 -3.974 -2.486 1.00 0.00 H ATOM 820 N ASN A 168 9.170 -8.561 -2.613 1.00 0.00 N ATOM 821 CA ASN A 168 8.396 -9.664 -3.175 1.00 0.00 C ATOM 822 C ASN A 168 6.967 -9.662 -2.638 1.00 0.00 C ATOM 823 O ASN A 168 6.479 -10.677 -2.142 1.00 0.00 O ATOM 824 CB ASN A 168 9.073 -11.000 -2.860 1.00 0.00 C ATOM 825 CG ASN A 168 9.124 -11.287 -1.373 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.882 -10.661 -0.632 1.00 0.00 O ATOM 827 ND2 ASN A 168 8.312 -12.240 -0.927 1.00 0.00 N ATOM 828 H ASN A 168 9.271 -8.495 -1.642 1.00 0.00 H ATOM 829 HA ASN A 168 8.364 -9.532 -4.247 1.00 0.00 H ATOM 830 HB2 ASN A 168 8.526 -11.796 -3.343 1.00 0.00 H ATOM 831 HB3 ASN A 168 10.084 -10.982 -3.240 1.00 0.00 H ATOM 832 HD21 ASN A 168 7.736 -12.697 -1.574 1.00 0.00 H ATOM 833 HD22 ASN A 168 8.323 -12.446 0.030 1.00 0.00 H ATOM 834 N SER A 169 6.297 -8.518 -2.746 1.00 0.00 N ATOM 835 CA SER A 169 4.921 -8.388 -2.279 1.00 0.00 C ATOM 836 C SER A 169 4.039 -7.807 -3.378 1.00 0.00 C ATOM 837 O SER A 169 4.536 -7.158 -4.302 1.00 0.00 O ATOM 838 CB SER A 169 4.866 -7.481 -1.050 1.00 0.00 C ATOM 839 OG SER A 169 4.900 -6.113 -1.428 1.00 0.00 O ATOM 840 H SER A 169 6.726 -7.740 -3.160 1.00 0.00 H ATOM 841 HA SER A 169 4.560 -9.369 -2.015 1.00 0.00 H ATOM 842 HB2 SER A 169 3.953 -7.668 -0.506 1.00 0.00 H ATOM 843 HB3 SER A 169 5.714 -7.687 -0.414 1.00 0.00 H ATOM 844 HG SER A 169 5.377 -5.609 -0.765 1.00 0.00 H ATOM 845 N LYS A 170 2.727 -8.007 -3.266 1.00 0.00 N ATOM 846 CA LYS A 170 1.801 -7.463 -4.250 1.00 0.00 C ATOM 847 C LYS A 170 1.966 -5.952 -4.325 1.00 0.00 C ATOM 848 O LYS A 170 1.809 -5.348 -5.386 1.00 0.00 O ATOM 849 CB LYS A 170 0.359 -7.818 -3.883 1.00 0.00 C ATOM 850 CG LYS A 170 0.171 -9.274 -3.485 1.00 0.00 C ATOM 851 CD LYS A 170 0.059 -9.431 -1.977 1.00 0.00 C ATOM 852 CE LYS A 170 -1.388 -9.376 -1.516 1.00 0.00 C ATOM 853 NZ LYS A 170 -2.033 -10.719 -1.544 1.00 0.00 N ATOM 854 H LYS A 170 2.364 -8.502 -2.503 1.00 0.00 H ATOM 855 HA LYS A 170 2.042 -7.893 -5.211 1.00 0.00 H ATOM 856 HB2 LYS A 170 0.047 -7.198 -3.056 1.00 0.00 H ATOM 857 HB3 LYS A 170 -0.276 -7.615 -4.733 1.00 0.00 H ATOM 858 HG2 LYS A 170 -0.733 -9.648 -3.944 1.00 0.00 H ATOM 859 HG3 LYS A 170 1.018 -9.844 -3.837 1.00 0.00 H ATOM 860 HD2 LYS A 170 0.481 -10.383 -1.692 1.00 0.00 H ATOM 861 HD3 LYS A 170 0.611 -8.634 -1.501 1.00 0.00 H ATOM 862 HE2 LYS A 170 -1.417 -8.994 -0.507 1.00 0.00 H ATOM 863 HE3 LYS A 170 -1.935 -8.710 -2.169 1.00 0.00 H ATOM 864 HZ1 LYS A 170 -1.321 -11.460 -1.380 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -2.759 -10.781 -0.803 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -2.481 -10.882 -2.468 1.00 0.00 H ATOM 867 N LEU A 171 2.309 -5.354 -3.188 1.00 0.00 N ATOM 868 CA LEU A 171 2.526 -3.918 -3.115 1.00 0.00 C ATOM 869 C LEU A 171 3.678 -3.528 -4.029 1.00 0.00 C ATOM 870 O LEU A 171 3.558 -2.611 -4.841 1.00 0.00 O ATOM 871 CB LEU A 171 2.823 -3.497 -1.672 1.00 0.00 C ATOM 872 CG LEU A 171 3.484 -2.126 -1.509 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.698 -1.059 -2.256 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.610 -1.770 -0.036 1.00 0.00 C ATOM 875 H LEU A 171 2.435 -5.895 -2.381 1.00 0.00 H ATOM 876 HA LEU A 171 1.625 -3.426 -3.452 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.892 -3.491 -1.124 1.00 0.00 H ATOM 878 HB3 LEU A 171 3.473 -4.238 -1.231 1.00 0.00 H ATOM 879 HG LEU A 171 4.479 -2.162 -1.931 1.00 0.00 H ATOM 880 HD11 LEU A 171 1.722 -1.441 -2.509 1.00 0.00 H ATOM 881 HD12 LEU A 171 2.592 -0.184 -1.631 1.00 0.00 H ATOM 882 HD13 LEU A 171 3.225 -0.791 -3.161 1.00 0.00 H ATOM 883 HD21 LEU A 171 2.721 -2.087 0.489 1.00 0.00 H ATOM 884 HD22 LEU A 171 4.472 -2.268 0.382 1.00 0.00 H ATOM 885 HD23 LEU A 171 3.727 -0.701 0.068 1.00 0.00 H ATOM 886 N ALA A 172 4.797 -4.239 -3.899 1.00 0.00 N ATOM 887 CA ALA A 172 5.967 -3.970 -4.724 1.00 0.00 C ATOM 888 C ALA A 172 5.616 -4.072 -6.203 1.00 0.00 C ATOM 889 O ALA A 172 6.085 -3.276 -7.016 1.00 0.00 O ATOM 890 CB ALA A 172 7.095 -4.929 -4.376 1.00 0.00 C ATOM 891 H ALA A 172 4.839 -4.964 -3.237 1.00 0.00 H ATOM 892 HA ALA A 172 6.301 -2.962 -4.513 1.00 0.00 H ATOM 893 HB1 ALA A 172 6.694 -5.923 -4.243 1.00 0.00 H ATOM 894 HB2 ALA A 172 7.820 -4.937 -5.176 1.00 0.00 H ATOM 895 HB3 ALA A 172 7.571 -4.607 -3.461 1.00 0.00 H ATOM 896 N GLU A 173 4.771 -5.043 -6.549 1.00 0.00 N ATOM 897 CA GLU A 173 4.355 -5.212 -7.939 1.00 0.00 C ATOM 898 C GLU A 173 3.533 -4.011 -8.380 1.00 0.00 C ATOM 899 O GLU A 173 3.765 -3.438 -9.445 1.00 0.00 O ATOM 900 CB GLU A 173 3.533 -6.490 -8.126 1.00 0.00 C ATOM 901 CG GLU A 173 4.039 -7.674 -7.325 1.00 0.00 C ATOM 902 CD GLU A 173 5.490 -7.998 -7.617 1.00 0.00 C ATOM 903 OE1 GLU A 173 5.956 -7.680 -8.731 1.00 0.00 O ATOM 904 OE2 GLU A 173 6.161 -8.570 -6.733 1.00 0.00 O ATOM 905 H GLU A 173 4.411 -5.644 -5.858 1.00 0.00 H ATOM 906 HA GLU A 173 5.242 -5.269 -8.547 1.00 0.00 H ATOM 907 HB2 GLU A 173 2.514 -6.294 -7.829 1.00 0.00 H ATOM 908 HB3 GLU A 173 3.548 -6.759 -9.172 1.00 0.00 H ATOM 909 HG2 GLU A 173 3.938 -7.450 -6.277 1.00 0.00 H ATOM 910 HG3 GLU A 173 3.437 -8.538 -7.565 1.00 0.00 H ATOM 911 N GLU A 174 2.578 -3.627 -7.540 1.00 0.00 N ATOM 912 CA GLU A 174 1.723 -2.482 -7.825 1.00 0.00 C ATOM 913 C GLU A 174 2.565 -1.218 -7.941 1.00 0.00 C ATOM 914 O GLU A 174 2.277 -0.334 -8.748 1.00 0.00 O ATOM 915 CB GLU A 174 0.672 -2.312 -6.725 1.00 0.00 C ATOM 916 CG GLU A 174 -0.649 -2.998 -7.032 1.00 0.00 C ATOM 917 CD GLU A 174 -1.496 -2.218 -8.018 1.00 0.00 C ATOM 918 OE1 GLU A 174 -1.522 -2.596 -9.208 1.00 0.00 O ATOM 919 OE2 GLU A 174 -2.135 -1.229 -7.600 1.00 0.00 O ATOM 920 H GLU A 174 2.455 -4.123 -6.704 1.00 0.00 H ATOM 921 HA GLU A 174 1.226 -2.661 -8.767 1.00 0.00 H ATOM 922 HB2 GLU A 174 1.061 -2.724 -5.806 1.00 0.00 H ATOM 923 HB3 GLU A 174 0.481 -1.258 -6.584 1.00 0.00 H ATOM 924 HG2 GLU A 174 -0.445 -3.973 -7.450 1.00 0.00 H ATOM 925 HG3 GLU A 174 -1.204 -3.111 -6.113 1.00 0.00 H ATOM 926 N LEU A 175 3.618 -1.151 -7.133 1.00 0.00 N ATOM 927 CA LEU A 175 4.524 -0.011 -7.141 1.00 0.00 C ATOM 928 C LEU A 175 5.449 -0.066 -8.356 1.00 0.00 C ATOM 929 O LEU A 175 6.078 0.930 -8.713 1.00 0.00 O ATOM 930 CB LEU A 175 5.346 0.012 -5.849 1.00 0.00 C ATOM 931 CG LEU A 175 4.924 1.071 -4.830 1.00 0.00 C ATOM 932 CD1 LEU A 175 5.802 0.999 -3.591 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.985 2.459 -5.450 1.00 0.00 C ATOM 934 H LEU A 175 3.796 -1.894 -6.521 1.00 0.00 H ATOM 935 HA LEU A 175 3.927 0.887 -7.196 1.00 0.00 H ATOM 936 HB2 LEU A 175 5.266 -0.959 -5.382 1.00 0.00 H ATOM 937 HB3 LEU A 175 6.381 0.182 -6.105 1.00 0.00 H ATOM 938 HG LEU A 175 3.904 0.884 -4.528 1.00 0.00 H ATOM 939 HD11 LEU A 175 6.786 0.648 -3.867 1.00 0.00 H ATOM 940 HD12 LEU A 175 5.881 1.981 -3.149 1.00 0.00 H ATOM 941 HD13 LEU A 175 5.364 0.317 -2.878 1.00 0.00 H ATOM 942 HD21 LEU A 175 5.932 2.587 -5.955 1.00 0.00 H ATOM 943 HD22 LEU A 175 4.180 2.573 -6.160 1.00 0.00 H ATOM 944 HD23 LEU A 175 4.889 3.205 -4.674 1.00 0.00 H ATOM 945 N GLY A 176 5.526 -1.236 -8.987 1.00 0.00 N ATOM 946 CA GLY A 176 6.372 -1.398 -10.154 1.00 0.00 C ATOM 947 C GLY A 176 7.831 -1.589 -9.794 1.00 0.00 C ATOM 948 O GLY A 176 8.716 -1.088 -10.487 1.00 0.00 O ATOM 949 H GLY A 176 5.002 -1.996 -8.659 1.00 0.00 H ATOM 950 HA2 GLY A 176 6.035 -2.258 -10.711 1.00 0.00 H ATOM 951 HA3 GLY A 176 6.279 -0.520 -10.776 1.00 0.00 H ATOM 952 N LEU A 177 8.088 -2.313 -8.708 1.00 0.00 N ATOM 953 CA LEU A 177 9.454 -2.565 -8.265 1.00 0.00 C ATOM 954 C LEU A 177 9.963 -3.901 -8.797 1.00 0.00 C ATOM 955 O LEU A 177 11.152 -4.053 -9.080 1.00 0.00 O ATOM 956 CB LEU A 177 9.530 -2.551 -6.737 1.00 0.00 C ATOM 957 CG LEU A 177 8.676 -1.481 -6.054 1.00 0.00 C ATOM 958 CD1 LEU A 177 8.509 -1.798 -4.576 1.00 0.00 C ATOM 959 CD2 LEU A 177 9.300 -0.106 -6.239 1.00 0.00 C ATOM 960 H LEU A 177 7.347 -2.691 -8.190 1.00 0.00 H ATOM 961 HA LEU A 177 10.078 -1.775 -8.655 1.00 0.00 H ATOM 962 HB2 LEU A 177 9.215 -3.519 -6.374 1.00 0.00 H ATOM 963 HB3 LEU A 177 10.559 -2.396 -6.450 1.00 0.00 H ATOM 964 HG LEU A 177 7.696 -1.469 -6.506 1.00 0.00 H ATOM 965 HD11 LEU A 177 8.548 -2.867 -4.429 1.00 0.00 H ATOM 966 HD12 LEU A 177 9.304 -1.328 -4.015 1.00 0.00 H ATOM 967 HD13 LEU A 177 7.556 -1.422 -4.233 1.00 0.00 H ATOM 968 HD21 LEU A 177 10.359 -0.160 -6.038 1.00 0.00 H ATOM 969 HD22 LEU A 177 9.141 0.227 -7.254 1.00 0.00 H ATOM 970 HD23 LEU A 177 8.839 0.592 -5.556 1.00 0.00 H ATOM 971 N VAL A 178 9.059 -4.867 -8.926 1.00 0.00 N ATOM 972 CA VAL A 178 9.425 -6.189 -9.420 1.00 0.00 C ATOM 973 C VAL A 178 8.306 -6.794 -10.262 1.00 0.00 C ATOM 974 O VAL A 178 7.213 -6.236 -10.354 1.00 0.00 O ATOM 975 CB VAL A 178 9.756 -7.148 -8.262 1.00 0.00 C ATOM 976 CG1 VAL A 178 11.089 -6.783 -7.630 1.00 0.00 C ATOM 977 CG2 VAL A 178 8.646 -7.134 -7.223 1.00 0.00 C ATOM 978 H VAL A 178 8.126 -4.688 -8.683 1.00 0.00 H ATOM 979 HA VAL A 178 10.307 -6.083 -10.035 1.00 0.00 H ATOM 980 HB VAL A 178 9.834 -8.150 -8.660 1.00 0.00 H ATOM 981 HG11 VAL A 178 11.077 -5.743 -7.338 1.00 0.00 H ATOM 982 HG12 VAL A 178 11.257 -7.400 -6.759 1.00 0.00 H ATOM 983 HG13 VAL A 178 11.884 -6.946 -8.344 1.00 0.00 H ATOM 984 HG21 VAL A 178 7.719 -6.833 -7.690 1.00 0.00 H ATOM 985 HG22 VAL A 178 8.531 -8.123 -6.804 1.00 0.00 H ATOM 986 HG23 VAL A 178 8.896 -6.436 -6.438 1.00 0.00 H ATOM 987 N SER A 179 8.589 -7.939 -10.876 1.00 0.00 N ATOM 988 CA SER A 179 7.608 -8.622 -11.712 1.00 0.00 C ATOM 989 C SER A 179 6.542 -9.299 -10.858 1.00 0.00 C ATOM 990 O SER A 179 6.849 -9.906 -9.830 1.00 0.00 O ATOM 991 CB SER A 179 8.299 -9.657 -12.602 1.00 0.00 C ATOM 992 OG SER A 179 9.173 -9.033 -13.526 1.00 0.00 O ATOM 993 H SER A 179 9.478 -8.334 -10.764 1.00 0.00 H ATOM 994 HA SER A 179 7.133 -7.882 -12.338 1.00 0.00 H ATOM 995 HB2 SER A 179 8.872 -10.334 -11.985 1.00 0.00 H ATOM 996 HB3 SER A 179 7.552 -10.213 -13.150 1.00 0.00 H ATOM 997 HG SER A 179 10.008 -9.506 -13.546 1.00 0.00 H ATOM 998 N ARG A 180 5.289 -9.192 -11.287 1.00 0.00 N ATOM 999 CA ARG A 180 4.178 -9.795 -10.560 1.00 0.00 C ATOM 1000 C ARG A 180 4.099 -11.292 -10.830 1.00 0.00 C ATOM 1001 O ARG A 180 4.347 -12.109 -9.943 1.00 0.00 O ATOM 1002 CB ARG A 180 2.860 -9.124 -10.950 1.00 0.00 C ATOM 1003 CG ARG A 180 1.673 -9.593 -10.126 1.00 0.00 C ATOM 1004 CD ARG A 180 0.383 -9.564 -10.932 1.00 0.00 C ATOM 1005 NE ARG A 180 0.093 -8.230 -11.457 1.00 0.00 N ATOM 1006 CZ ARG A 180 0.377 -7.835 -12.697 1.00 0.00 C ATOM 1007 NH1 ARG A 180 0.963 -8.663 -13.555 1.00 0.00 N ATOM 1008 NH2 ARG A 180 0.071 -6.604 -13.084 1.00 0.00 N ATOM 1009 H ARG A 180 5.107 -8.696 -12.112 1.00 0.00 H ATOM 1010 HA ARG A 180 4.351 -9.643 -9.509 1.00 0.00 H ATOM 1011 HB2 ARG A 180 2.961 -8.056 -10.821 1.00 0.00 H ATOM 1012 HB3 ARG A 180 2.656 -9.333 -11.989 1.00 0.00 H ATOM 1013 HG2 ARG A 180 1.854 -10.604 -9.795 1.00 0.00 H ATOM 1014 HG3 ARG A 180 1.564 -8.945 -9.268 1.00 0.00 H ATOM 1015 HD2 ARG A 180 0.473 -10.255 -11.756 1.00 0.00 H ATOM 1016 HD3 ARG A 180 -0.430 -9.873 -10.294 1.00 0.00 H ATOM 1017 HE ARG A 180 -0.339 -7.593 -10.850 1.00 0.00 H ATOM 1018 HH11 ARG A 180 1.197 -9.592 -13.275 1.00 0.00 H ATOM 1019 HH12 ARG A 180 1.170 -8.354 -14.483 1.00 0.00 H ATOM 1020 HH21 ARG A 180 -0.371 -5.974 -12.444 1.00 0.00 H ATOM 1021 HH22 ARG A 180 0.282 -6.305 -14.014 1.00 0.00 H ATOM 1022 N LYS A 181 3.751 -11.642 -12.060 1.00 0.00 N ATOM 1023 CA LYS A 181 3.637 -13.041 -12.457 1.00 0.00 C ATOM 1024 C LYS A 181 3.824 -13.196 -13.963 1.00 0.00 C ATOM 1025 O LYS A 181 3.215 -12.473 -14.752 1.00 0.00 O ATOM 1026 CB LYS A 181 2.277 -13.602 -12.037 1.00 0.00 C ATOM 1027 CG LYS A 181 2.367 -14.940 -11.319 1.00 0.00 C ATOM 1028 CD LYS A 181 2.055 -14.802 -9.837 1.00 0.00 C ATOM 1029 CE LYS A 181 0.605 -15.147 -9.536 1.00 0.00 C ATOM 1030 NZ LYS A 181 0.487 -16.389 -8.722 1.00 0.00 N ATOM 1031 H LYS A 181 3.567 -10.941 -12.718 1.00 0.00 H ATOM 1032 HA LYS A 181 4.416 -13.592 -11.951 1.00 0.00 H ATOM 1033 HB2 LYS A 181 1.798 -12.895 -11.376 1.00 0.00 H ATOM 1034 HB3 LYS A 181 1.664 -13.732 -12.917 1.00 0.00 H ATOM 1035 HG2 LYS A 181 1.659 -15.623 -11.762 1.00 0.00 H ATOM 1036 HG3 LYS A 181 3.368 -15.331 -11.432 1.00 0.00 H ATOM 1037 HD2 LYS A 181 2.697 -15.469 -9.280 1.00 0.00 H ATOM 1038 HD3 LYS A 181 2.243 -13.782 -9.532 1.00 0.00 H ATOM 1039 HE2 LYS A 181 0.158 -14.328 -8.991 1.00 0.00 H ATOM 1040 HE3 LYS A 181 0.078 -15.287 -10.468 1.00 0.00 H ATOM 1041 HZ1 LYS A 181 1.082 -17.140 -9.128 1.00 0.00 H ATOM 1042 HZ2 LYS A 181 0.795 -16.207 -7.745 1.00 0.00 H ATOM 1043 HZ3 LYS A 181 -0.500 -16.716 -8.707 1.00 0.00 H ATOM 1044 N ASN A 182 4.669 -14.142 -14.356 1.00 0.00 N ATOM 1045 CA ASN A 182 4.936 -14.393 -15.767 1.00 0.00 C ATOM 1046 C ASN A 182 5.051 -15.888 -16.043 1.00 0.00 C ATOM 1047 O ASN A 182 5.347 -16.675 -15.142 1.00 0.00 O ATOM 1048 CB ASN A 182 6.219 -13.681 -16.203 1.00 0.00 C ATOM 1049 CG ASN A 182 7.326 -13.792 -15.171 1.00 0.00 C ATOM 1050 OD1 ASN A 182 7.720 -12.800 -14.558 1.00 0.00 O ATOM 1051 ND2 ASN A 182 7.833 -15.002 -14.975 1.00 0.00 N ATOM 1052 H ASN A 182 5.125 -14.687 -13.679 1.00 0.00 H ATOM 1053 HA ASN A 182 4.106 -13.999 -16.335 1.00 0.00 H ATOM 1054 HB2 ASN A 182 6.570 -14.117 -17.126 1.00 0.00 H ATOM 1055 HB3 ASN A 182 6.006 -12.634 -16.363 1.00 0.00 H ATOM 1056 HD21 ASN A 182 7.472 -15.747 -15.500 1.00 0.00 H ATOM 1057 HD22 ASN A 182 8.547 -15.102 -14.312 1.00 0.00 H ATOM 1058 N GLU A 183 4.815 -16.275 -17.292 1.00 0.00 N ATOM 1059 CA GLU A 183 4.892 -17.677 -17.686 1.00 0.00 C ATOM 1060 C GLU A 183 6.322 -18.064 -18.049 1.00 0.00 C ATOM 1061 O GLU A 183 6.788 -19.120 -17.570 1.00 0.00 O ATOM 1062 CB GLU A 183 3.963 -17.947 -18.872 1.00 0.00 C ATOM 1063 CG GLU A 183 4.178 -17.001 -20.041 1.00 0.00 C ATOM 1064 CD GLU A 183 3.150 -15.886 -20.085 1.00 0.00 C ATOM 1065 OE1 GLU A 183 1.949 -16.192 -20.242 1.00 0.00 O ATOM 1066 OE2 GLU A 183 3.546 -14.708 -19.962 1.00 0.00 O ATOM 1067 OXT GLU A 183 6.964 -17.309 -18.808 1.00 0.00 O ATOM 1068 H GLU A 183 4.583 -15.602 -17.965 1.00 0.00 H ATOM 1069 HA GLU A 183 4.572 -18.276 -16.847 1.00 0.00 H ATOM 1070 HB2 GLU A 183 4.125 -18.957 -19.219 1.00 0.00 H ATOM 1071 HB3 GLU A 183 2.939 -17.850 -18.540 1.00 0.00 H ATOM 1072 HG2 GLU A 183 5.159 -16.560 -19.955 1.00 0.00 H ATOM 1073 HG3 GLU A 183 4.116 -17.564 -20.960 1.00 0.00 H TER 1074 GLU A 183