ATOM 1 N SER A 124 12.809 15.614 3.889 1.00 0.00 N ATOM 2 CA SER A 124 12.689 14.177 4.258 1.00 0.00 C ATOM 3 C SER A 124 11.380 13.608 3.739 1.00 0.00 C ATOM 4 O SER A 124 10.792 12.705 4.333 1.00 0.00 O ATOM 5 CB SER A 124 12.751 14.076 5.782 1.00 0.00 C ATOM 6 OG SER A 124 13.221 15.293 6.345 1.00 0.00 O ATOM 7 H1 SER A 124 12.961 16.184 4.745 1.00 0.00 H ATOM 8 H2 SER A 124 11.935 15.940 3.419 1.00 0.00 H ATOM 9 H3 SER A 124 13.609 15.756 3.242 1.00 0.00 H ATOM 10 HA SER A 124 13.515 13.632 3.824 1.00 0.00 H ATOM 11 HB2 SER A 124 11.762 13.867 6.169 1.00 0.00 H ATOM 12 HB3 SER A 124 13.423 13.276 6.062 1.00 0.00 H ATOM 13 HG SER A 124 13.226 15.222 7.309 1.00 0.00 H ATOM 14 N ASP A 125 10.933 14.171 2.634 1.00 0.00 N ATOM 15 CA ASP A 125 9.691 13.790 1.992 1.00 0.00 C ATOM 16 C ASP A 125 9.901 12.584 1.086 1.00 0.00 C ATOM 17 O ASP A 125 9.796 12.678 -0.137 1.00 0.00 O ATOM 18 CB ASP A 125 9.167 14.985 1.191 1.00 0.00 C ATOM 19 CG ASP A 125 9.748 16.301 1.680 1.00 0.00 C ATOM 20 OD1 ASP A 125 10.981 16.504 1.538 1.00 0.00 O ATOM 21 OD2 ASP A 125 8.987 17.114 2.233 1.00 0.00 O ATOM 22 H ASP A 125 11.454 14.899 2.227 1.00 0.00 H ATOM 23 HA ASP A 125 8.976 13.537 2.761 1.00 0.00 H ATOM 24 HB2 ASP A 125 9.430 14.858 0.152 1.00 0.00 H ATOM 25 HB3 ASP A 125 8.092 15.031 1.284 1.00 0.00 H ATOM 26 N ALA A 126 10.204 11.448 1.695 1.00 0.00 N ATOM 27 CA ALA A 126 10.430 10.222 0.948 1.00 0.00 C ATOM 28 C ALA A 126 9.117 9.495 0.702 1.00 0.00 C ATOM 29 O ALA A 126 8.672 8.696 1.525 1.00 0.00 O ATOM 30 CB ALA A 126 11.406 9.317 1.688 1.00 0.00 C ATOM 31 H ALA A 126 10.274 11.435 2.674 1.00 0.00 H ATOM 32 HA ALA A 126 10.868 10.487 -0.003 1.00 0.00 H ATOM 33 HB1 ALA A 126 12.102 8.887 0.984 1.00 0.00 H ATOM 34 HB2 ALA A 126 10.857 8.527 2.181 1.00 0.00 H ATOM 35 HB3 ALA A 126 11.947 9.893 2.425 1.00 0.00 H ATOM 36 N LEU A 127 8.502 9.783 -0.435 1.00 0.00 N ATOM 37 CA LEU A 127 7.237 9.164 -0.802 1.00 0.00 C ATOM 38 C LEU A 127 7.477 7.945 -1.688 1.00 0.00 C ATOM 39 O LEU A 127 6.553 7.416 -2.305 1.00 0.00 O ATOM 40 CB LEU A 127 6.358 10.180 -1.538 1.00 0.00 C ATOM 41 CG LEU A 127 4.849 10.001 -1.351 1.00 0.00 C ATOM 42 CD1 LEU A 127 4.320 10.978 -0.316 1.00 0.00 C ATOM 43 CD2 LEU A 127 4.121 10.185 -2.673 1.00 0.00 C ATOM 44 H LEU A 127 8.908 10.432 -1.044 1.00 0.00 H ATOM 45 HA LEU A 127 6.741 8.852 0.103 1.00 0.00 H ATOM 46 HB2 LEU A 127 6.628 11.169 -1.199 1.00 0.00 H ATOM 47 HB3 LEU A 127 6.577 10.108 -2.593 1.00 0.00 H ATOM 48 HG LEU A 127 4.652 8.999 -0.996 1.00 0.00 H ATOM 49 HD11 LEU A 127 4.921 11.875 -0.325 1.00 0.00 H ATOM 50 HD12 LEU A 127 4.363 10.524 0.664 1.00 0.00 H ATOM 51 HD13 LEU A 127 3.296 11.230 -0.551 1.00 0.00 H ATOM 52 HD21 LEU A 127 3.070 10.348 -2.483 1.00 0.00 H ATOM 53 HD22 LEU A 127 4.245 9.300 -3.278 1.00 0.00 H ATOM 54 HD23 LEU A 127 4.530 11.039 -3.193 1.00 0.00 H ATOM 55 N LEU A 128 8.726 7.507 -1.751 1.00 0.00 N ATOM 56 CA LEU A 128 9.089 6.358 -2.562 1.00 0.00 C ATOM 57 C LEU A 128 10.039 5.456 -1.767 1.00 0.00 C ATOM 58 O LEU A 128 10.105 5.564 -0.543 1.00 0.00 O ATOM 59 CB LEU A 128 9.735 6.834 -3.876 1.00 0.00 C ATOM 60 CG LEU A 128 9.468 5.978 -5.129 1.00 0.00 C ATOM 61 CD1 LEU A 128 10.770 5.454 -5.712 1.00 0.00 C ATOM 62 CD2 LEU A 128 8.516 4.831 -4.832 1.00 0.00 C ATOM 63 H LEU A 128 9.418 7.968 -1.239 1.00 0.00 H ATOM 64 HA LEU A 128 8.186 5.811 -2.784 1.00 0.00 H ATOM 65 HB2 LEU A 128 9.382 7.834 -4.077 1.00 0.00 H ATOM 66 HB3 LEU A 128 10.804 6.878 -3.724 1.00 0.00 H ATOM 67 HG LEU A 128 9.000 6.602 -5.881 1.00 0.00 H ATOM 68 HD11 LEU A 128 10.711 4.381 -5.820 1.00 0.00 H ATOM 69 HD12 LEU A 128 11.588 5.705 -5.053 1.00 0.00 H ATOM 70 HD13 LEU A 128 10.937 5.904 -6.680 1.00 0.00 H ATOM 71 HD21 LEU A 128 8.870 4.280 -3.973 1.00 0.00 H ATOM 72 HD22 LEU A 128 8.466 4.173 -5.686 1.00 0.00 H ATOM 73 HD23 LEU A 128 7.531 5.226 -4.624 1.00 0.00 H ATOM 74 N VAL A 129 10.752 4.570 -2.463 1.00 0.00 N ATOM 75 CA VAL A 129 11.691 3.634 -1.832 1.00 0.00 C ATOM 76 C VAL A 129 12.662 4.348 -0.886 1.00 0.00 C ATOM 77 O VAL A 129 13.456 5.183 -1.314 1.00 0.00 O ATOM 78 CB VAL A 129 12.498 2.870 -2.906 1.00 0.00 C ATOM 79 CG1 VAL A 129 13.389 1.809 -2.279 1.00 0.00 C ATOM 80 CG2 VAL A 129 11.568 2.243 -3.934 1.00 0.00 C ATOM 81 H VAL A 129 10.640 4.539 -3.434 1.00 0.00 H ATOM 82 HA VAL A 129 11.117 2.917 -1.265 1.00 0.00 H ATOM 83 HB VAL A 129 13.134 3.580 -3.416 1.00 0.00 H ATOM 84 HG11 VAL A 129 12.831 1.263 -1.531 1.00 0.00 H ATOM 85 HG12 VAL A 129 14.242 2.285 -1.815 1.00 0.00 H ATOM 86 HG13 VAL A 129 13.731 1.128 -3.044 1.00 0.00 H ATOM 87 HG21 VAL A 129 11.818 2.615 -4.917 1.00 0.00 H ATOM 88 HG22 VAL A 129 10.545 2.500 -3.700 1.00 0.00 H ATOM 89 HG23 VAL A 129 11.685 1.170 -3.916 1.00 0.00 H ATOM 90 N PRO A 130 12.588 4.033 0.423 1.00 0.00 N ATOM 91 CA PRO A 130 13.435 4.638 1.445 1.00 0.00 C ATOM 92 C PRO A 130 14.775 3.925 1.621 1.00 0.00 C ATOM 93 O PRO A 130 15.748 4.225 0.935 1.00 0.00 O ATOM 94 CB PRO A 130 12.583 4.525 2.725 1.00 0.00 C ATOM 95 CG PRO A 130 11.385 3.688 2.369 1.00 0.00 C ATOM 96 CD PRO A 130 11.654 3.081 1.019 1.00 0.00 C ATOM 97 HA PRO A 130 13.621 5.673 1.235 1.00 0.00 H ATOM 98 HB2 PRO A 130 13.168 4.060 3.504 1.00 0.00 H ATOM 99 HB3 PRO A 130 12.286 5.515 3.042 1.00 0.00 H ATOM 100 HG2 PRO A 130 11.251 2.910 3.106 1.00 0.00 H ATOM 101 HG3 PRO A 130 10.504 4.315 2.327 1.00 0.00 H ATOM 102 HD2 PRO A 130 12.107 2.105 1.121 1.00 0.00 H ATOM 103 HD3 PRO A 130 10.744 3.022 0.442 1.00 0.00 H ATOM 104 N ASP A 131 14.811 3.003 2.571 1.00 0.00 N ATOM 105 CA ASP A 131 16.024 2.250 2.890 1.00 0.00 C ATOM 106 C ASP A 131 16.194 1.026 1.983 1.00 0.00 C ATOM 107 O ASP A 131 16.623 1.142 0.838 1.00 0.00 O ATOM 108 CB ASP A 131 15.972 1.819 4.362 1.00 0.00 C ATOM 109 CG ASP A 131 17.303 1.328 4.886 1.00 0.00 C ATOM 110 OD1 ASP A 131 18.336 1.577 4.238 1.00 0.00 O ATOM 111 OD2 ASP A 131 17.315 0.668 5.942 1.00 0.00 O ATOM 112 H ASP A 131 14.002 2.843 3.087 1.00 0.00 H ATOM 113 HA ASP A 131 16.871 2.906 2.748 1.00 0.00 H ATOM 114 HB2 ASP A 131 15.664 2.661 4.963 1.00 0.00 H ATOM 115 HB3 ASP A 131 15.249 1.025 4.471 1.00 0.00 H ATOM 116 N LYS A 132 15.861 -0.153 2.504 1.00 0.00 N ATOM 117 CA LYS A 132 15.990 -1.391 1.736 1.00 0.00 C ATOM 118 C LYS A 132 14.624 -1.931 1.333 1.00 0.00 C ATOM 119 O LYS A 132 14.522 -2.920 0.610 1.00 0.00 O ATOM 120 CB LYS A 132 16.740 -2.457 2.545 1.00 0.00 C ATOM 121 CG LYS A 132 17.922 -1.919 3.341 1.00 0.00 C ATOM 122 CD LYS A 132 18.241 -2.804 4.541 1.00 0.00 C ATOM 123 CE LYS A 132 18.877 -2.012 5.679 1.00 0.00 C ATOM 124 NZ LYS A 132 19.489 -0.739 5.205 1.00 0.00 N ATOM 125 H LYS A 132 15.532 -0.190 3.425 1.00 0.00 H ATOM 126 HA LYS A 132 16.553 -1.166 0.842 1.00 0.00 H ATOM 127 HB2 LYS A 132 16.049 -2.918 3.235 1.00 0.00 H ATOM 128 HB3 LYS A 132 17.106 -3.212 1.863 1.00 0.00 H ATOM 129 HG2 LYS A 132 18.788 -1.879 2.695 1.00 0.00 H ATOM 130 HG3 LYS A 132 17.685 -0.923 3.690 1.00 0.00 H ATOM 131 HD2 LYS A 132 17.324 -3.251 4.899 1.00 0.00 H ATOM 132 HD3 LYS A 132 18.924 -3.583 4.231 1.00 0.00 H ATOM 133 HE2 LYS A 132 18.112 -1.780 6.408 1.00 0.00 H ATOM 134 HE3 LYS A 132 19.640 -2.620 6.142 1.00 0.00 H ATOM 135 HZ1 LYS A 132 20.388 -0.564 5.690 1.00 0.00 H ATOM 136 HZ2 LYS A 132 18.839 0.065 5.403 1.00 0.00 H ATOM 137 HZ3 LYS A 132 19.656 -0.775 4.181 1.00 0.00 H ATOM 138 N CYS A 133 13.574 -1.284 1.808 1.00 0.00 N ATOM 139 CA CYS A 133 12.219 -1.710 1.493 1.00 0.00 C ATOM 140 C CYS A 133 11.692 -0.930 0.297 1.00 0.00 C ATOM 141 O CYS A 133 12.096 0.204 0.063 1.00 0.00 O ATOM 142 CB CYS A 133 11.299 -1.506 2.697 1.00 0.00 C ATOM 143 SG CYS A 133 11.180 -2.930 3.831 1.00 0.00 S ATOM 144 H CYS A 133 13.712 -0.504 2.380 1.00 0.00 H ATOM 145 HA CYS A 133 12.250 -2.759 1.243 1.00 0.00 H ATOM 146 HB2 CYS A 133 11.654 -0.665 3.268 1.00 0.00 H ATOM 147 HB3 CYS A 133 10.302 -1.289 2.340 1.00 0.00 H ATOM 148 N LYS A 134 10.781 -1.534 -0.448 1.00 0.00 N ATOM 149 CA LYS A 134 10.197 -0.888 -1.612 1.00 0.00 C ATOM 150 C LYS A 134 8.898 -0.214 -1.226 1.00 0.00 C ATOM 151 O LYS A 134 7.953 -0.874 -0.809 1.00 0.00 O ATOM 152 CB LYS A 134 9.948 -1.902 -2.733 1.00 0.00 C ATOM 153 CG LYS A 134 9.673 -1.257 -4.084 1.00 0.00 C ATOM 154 CD LYS A 134 9.550 -2.296 -5.191 1.00 0.00 C ATOM 155 CE LYS A 134 8.368 -2.010 -6.110 1.00 0.00 C ATOM 156 NZ LYS A 134 7.791 -0.652 -5.884 1.00 0.00 N ATOM 157 H LYS A 134 10.480 -2.435 -0.202 1.00 0.00 H ATOM 158 HA LYS A 134 10.893 -0.138 -1.958 1.00 0.00 H ATOM 159 HB2 LYS A 134 10.816 -2.537 -2.829 1.00 0.00 H ATOM 160 HB3 LYS A 134 9.095 -2.510 -2.467 1.00 0.00 H ATOM 161 HG2 LYS A 134 8.751 -0.701 -4.023 1.00 0.00 H ATOM 162 HG3 LYS A 134 10.487 -0.586 -4.322 1.00 0.00 H ATOM 163 HD2 LYS A 134 10.457 -2.291 -5.778 1.00 0.00 H ATOM 164 HD3 LYS A 134 9.418 -3.271 -4.742 1.00 0.00 H ATOM 165 HE2 LYS A 134 8.701 -2.083 -7.136 1.00 0.00 H ATOM 166 HE3 LYS A 134 7.602 -2.752 -5.930 1.00 0.00 H ATOM 167 HZ1 LYS A 134 8.545 0.025 -5.655 1.00 0.00 H ATOM 168 HZ2 LYS A 134 7.111 -0.679 -5.095 1.00 0.00 H ATOM 169 HZ3 LYS A 134 7.294 -0.327 -6.739 1.00 0.00 H ATOM 170 N PHE A 135 8.861 1.096 -1.358 1.00 0.00 N ATOM 171 CA PHE A 135 7.677 1.859 -1.009 1.00 0.00 C ATOM 172 C PHE A 135 6.796 2.057 -2.230 1.00 0.00 C ATOM 173 O PHE A 135 7.244 2.559 -3.260 1.00 0.00 O ATOM 174 CB PHE A 135 8.089 3.215 -0.435 1.00 0.00 C ATOM 175 CG PHE A 135 7.071 3.873 0.458 1.00 0.00 C ATOM 176 CD1 PHE A 135 5.887 3.239 0.795 1.00 0.00 C ATOM 177 CD2 PHE A 135 7.312 5.140 0.965 1.00 0.00 C ATOM 178 CE1 PHE A 135 4.966 3.857 1.619 1.00 0.00 C ATOM 179 CE2 PHE A 135 6.394 5.761 1.788 1.00 0.00 C ATOM 180 CZ PHE A 135 5.219 5.118 2.116 1.00 0.00 C ATOM 181 H PHE A 135 9.652 1.567 -1.693 1.00 0.00 H ATOM 182 HA PHE A 135 7.128 1.307 -0.260 1.00 0.00 H ATOM 183 HB2 PHE A 135 8.992 3.090 0.142 1.00 0.00 H ATOM 184 HB3 PHE A 135 8.290 3.890 -1.255 1.00 0.00 H ATOM 185 HD1 PHE A 135 5.685 2.251 0.410 1.00 0.00 H ATOM 186 HD2 PHE A 135 8.233 5.647 0.710 1.00 0.00 H ATOM 187 HE1 PHE A 135 4.046 3.351 1.877 1.00 0.00 H ATOM 188 HE2 PHE A 135 6.597 6.749 2.176 1.00 0.00 H ATOM 189 HZ PHE A 135 4.498 5.601 2.762 1.00 0.00 H ATOM 190 N LEU A 136 5.547 1.662 -2.102 1.00 0.00 N ATOM 191 CA LEU A 136 4.580 1.800 -3.170 1.00 0.00 C ATOM 192 C LEU A 136 3.482 2.738 -2.706 1.00 0.00 C ATOM 193 O LEU A 136 2.387 2.312 -2.353 1.00 0.00 O ATOM 194 CB LEU A 136 4.001 0.440 -3.561 1.00 0.00 C ATOM 195 CG LEU A 136 4.977 -0.499 -4.273 1.00 0.00 C ATOM 196 CD1 LEU A 136 5.673 -1.406 -3.272 1.00 0.00 C ATOM 197 CD2 LEU A 136 4.251 -1.326 -5.321 1.00 0.00 C ATOM 198 H LEU A 136 5.256 1.271 -1.248 1.00 0.00 H ATOM 199 HA LEU A 136 5.080 2.238 -4.022 1.00 0.00 H ATOM 200 HB2 LEU A 136 3.646 -0.049 -2.664 1.00 0.00 H ATOM 201 HB3 LEU A 136 3.156 0.608 -4.214 1.00 0.00 H ATOM 202 HG LEU A 136 5.730 0.091 -4.772 1.00 0.00 H ATOM 203 HD11 LEU A 136 6.561 -0.918 -2.898 1.00 0.00 H ATOM 204 HD12 LEU A 136 5.944 -2.334 -3.753 1.00 0.00 H ATOM 205 HD13 LEU A 136 5.003 -1.611 -2.449 1.00 0.00 H ATOM 206 HD21 LEU A 136 3.200 -1.371 -5.076 1.00 0.00 H ATOM 207 HD22 LEU A 136 4.659 -2.327 -5.337 1.00 0.00 H ATOM 208 HD23 LEU A 136 4.375 -0.870 -6.292 1.00 0.00 H ATOM 209 N HIS A 137 3.812 4.018 -2.678 1.00 0.00 N ATOM 210 CA HIS A 137 2.892 5.049 -2.233 1.00 0.00 C ATOM 211 C HIS A 137 2.155 5.633 -3.427 1.00 0.00 C ATOM 212 O HIS A 137 2.657 6.545 -4.087 1.00 0.00 O ATOM 213 CB HIS A 137 3.682 6.154 -1.521 1.00 0.00 C ATOM 214 CG HIS A 137 2.850 7.088 -0.703 1.00 0.00 C ATOM 215 ND1 HIS A 137 1.783 7.795 -1.208 1.00 0.00 N ATOM 216 CD2 HIS A 137 2.931 7.417 0.603 1.00 0.00 C ATOM 217 CE1 HIS A 137 1.243 8.517 -0.244 1.00 0.00 C ATOM 218 NE2 HIS A 137 1.919 8.303 0.874 1.00 0.00 N ATOM 219 H HIS A 137 4.715 4.279 -2.951 1.00 0.00 H ATOM 220 HA HIS A 137 2.184 4.603 -1.543 1.00 0.00 H ATOM 221 HB2 HIS A 137 4.406 5.697 -0.862 1.00 0.00 H ATOM 222 HB3 HIS A 137 4.205 6.740 -2.264 1.00 0.00 H ATOM 223 HD1 HIS A 137 1.468 7.774 -2.138 1.00 0.00 H ATOM 224 HD2 HIS A 137 3.658 7.042 1.311 1.00 0.00 H ATOM 225 HE1 HIS A 137 0.388 9.171 -0.348 1.00 0.00 H ATOM 226 HE2 HIS A 137 1.544 8.442 1.777 1.00 0.00 H ATOM 227 N GLN A 138 0.974 5.111 -3.715 1.00 0.00 N ATOM 228 CA GLN A 138 0.202 5.600 -4.847 1.00 0.00 C ATOM 229 C GLN A 138 -1.277 5.711 -4.505 1.00 0.00 C ATOM 230 O GLN A 138 -1.845 4.841 -3.844 1.00 0.00 O ATOM 231 CB GLN A 138 0.399 4.684 -6.058 1.00 0.00 C ATOM 232 CG GLN A 138 1.665 4.984 -6.853 1.00 0.00 C ATOM 233 CD GLN A 138 2.805 4.033 -6.532 1.00 0.00 C ATOM 234 OE1 GLN A 138 2.636 2.815 -6.548 1.00 0.00 O ATOM 235 NE2 GLN A 138 3.978 4.583 -6.238 1.00 0.00 N ATOM 236 H GLN A 138 0.612 4.381 -3.155 1.00 0.00 H ATOM 237 HA GLN A 138 0.574 6.583 -5.093 1.00 0.00 H ATOM 238 HB2 GLN A 138 0.448 3.661 -5.716 1.00 0.00 H ATOM 239 HB3 GLN A 138 -0.449 4.793 -6.718 1.00 0.00 H ATOM 240 HG2 GLN A 138 1.440 4.907 -7.906 1.00 0.00 H ATOM 241 HG3 GLN A 138 1.983 5.992 -6.628 1.00 0.00 H ATOM 242 HE21 GLN A 138 4.049 5.561 -6.241 1.00 0.00 H ATOM 243 HE22 GLN A 138 4.727 3.988 -6.032 1.00 0.00 H ATOM 244 N GLU A 139 -1.890 6.790 -4.967 1.00 0.00 N ATOM 245 CA GLU A 139 -3.302 7.037 -4.725 1.00 0.00 C ATOM 246 C GLU A 139 -4.142 6.538 -5.893 1.00 0.00 C ATOM 247 O GLU A 139 -3.963 6.971 -7.032 1.00 0.00 O ATOM 248 CB GLU A 139 -3.546 8.531 -4.515 1.00 0.00 C ATOM 249 CG GLU A 139 -2.769 9.120 -3.349 1.00 0.00 C ATOM 250 CD GLU A 139 -3.584 9.148 -2.076 1.00 0.00 C ATOM 251 OE1 GLU A 139 -4.299 8.160 -1.812 1.00 0.00 O ATOM 252 OE2 GLU A 139 -3.513 10.156 -1.346 1.00 0.00 O ATOM 253 H GLU A 139 -1.378 7.439 -5.489 1.00 0.00 H ATOM 254 HA GLU A 139 -3.590 6.502 -3.829 1.00 0.00 H ATOM 255 HB2 GLU A 139 -3.264 9.060 -5.412 1.00 0.00 H ATOM 256 HB3 GLU A 139 -4.599 8.687 -4.331 1.00 0.00 H ATOM 257 HG2 GLU A 139 -1.885 8.524 -3.179 1.00 0.00 H ATOM 258 HG3 GLU A 139 -2.481 10.131 -3.597 1.00 0.00 H ATOM 259 N ARG A 140 -5.059 5.636 -5.601 1.00 0.00 N ATOM 260 CA ARG A 140 -5.940 5.081 -6.614 1.00 0.00 C ATOM 261 C ARG A 140 -7.368 5.554 -6.366 1.00 0.00 C ATOM 262 O ARG A 140 -8.170 4.839 -5.765 1.00 0.00 O ATOM 263 CB ARG A 140 -5.873 3.548 -6.586 1.00 0.00 C ATOM 264 CG ARG A 140 -6.587 2.875 -7.748 1.00 0.00 C ATOM 265 CD ARG A 140 -5.990 3.279 -9.085 1.00 0.00 C ATOM 266 NE ARG A 140 -5.652 2.118 -9.906 1.00 0.00 N ATOM 267 CZ ARG A 140 -5.952 2.015 -11.201 1.00 0.00 C ATOM 268 NH1 ARG A 140 -6.663 2.966 -11.800 1.00 0.00 N ATOM 269 NH2 ARG A 140 -5.557 0.949 -11.890 1.00 0.00 N ATOM 270 H ARG A 140 -5.158 5.338 -4.670 1.00 0.00 H ATOM 271 HA ARG A 140 -5.611 5.436 -7.579 1.00 0.00 H ATOM 272 HB2 ARG A 140 -4.837 3.244 -6.604 1.00 0.00 H ATOM 273 HB3 ARG A 140 -6.324 3.200 -5.667 1.00 0.00 H ATOM 274 HG2 ARG A 140 -6.505 1.805 -7.636 1.00 0.00 H ATOM 275 HG3 ARG A 140 -7.630 3.161 -7.728 1.00 0.00 H ATOM 276 HD2 ARG A 140 -6.710 3.891 -9.617 1.00 0.00 H ATOM 277 HD3 ARG A 140 -5.094 3.857 -8.905 1.00 0.00 H ATOM 278 HE ARG A 140 -5.165 1.386 -9.469 1.00 0.00 H ATOM 279 HH11 ARG A 140 -6.985 3.771 -11.273 1.00 0.00 H ATOM 280 HH12 ARG A 140 -6.890 2.895 -12.770 1.00 0.00 H ATOM 281 HH21 ARG A 140 -5.037 0.223 -11.438 1.00 0.00 H ATOM 282 HH22 ARG A 140 -5.780 0.868 -12.862 1.00 0.00 H ATOM 283 N MET A 141 -7.683 6.762 -6.825 1.00 0.00 N ATOM 284 CA MET A 141 -9.021 7.331 -6.640 1.00 0.00 C ATOM 285 C MET A 141 -10.037 6.675 -7.579 1.00 0.00 C ATOM 286 O MET A 141 -10.971 7.323 -8.052 1.00 0.00 O ATOM 287 CB MET A 141 -8.993 8.845 -6.875 1.00 0.00 C ATOM 288 CG MET A 141 -10.004 9.609 -6.034 1.00 0.00 C ATOM 289 SD MET A 141 -10.298 11.282 -6.636 1.00 0.00 S ATOM 290 CE MET A 141 -9.092 12.211 -5.691 1.00 0.00 C ATOM 291 H MET A 141 -7.001 7.286 -7.295 1.00 0.00 H ATOM 292 HA MET A 141 -9.320 7.140 -5.621 1.00 0.00 H ATOM 293 HB2 MET A 141 -8.006 9.218 -6.643 1.00 0.00 H ATOM 294 HB3 MET A 141 -9.206 9.038 -7.917 1.00 0.00 H ATOM 295 HG2 MET A 141 -10.939 9.069 -6.049 1.00 0.00 H ATOM 296 HG3 MET A 141 -9.637 9.664 -5.019 1.00 0.00 H ATOM 297 HE1 MET A 141 -9.006 11.790 -4.699 1.00 0.00 H ATOM 298 HE2 MET A 141 -9.409 13.241 -5.618 1.00 0.00 H ATOM 299 HE3 MET A 141 -8.133 12.165 -6.186 1.00 0.00 H ATOM 300 N ASP A 142 -9.846 5.388 -7.827 1.00 0.00 N ATOM 301 CA ASP A 142 -10.718 4.620 -8.693 1.00 0.00 C ATOM 302 C ASP A 142 -11.469 3.569 -7.892 1.00 0.00 C ATOM 303 O ASP A 142 -12.688 3.439 -7.990 1.00 0.00 O ATOM 304 CB ASP A 142 -9.893 3.919 -9.774 1.00 0.00 C ATOM 305 CG ASP A 142 -9.207 4.879 -10.719 1.00 0.00 C ATOM 306 OD1 ASP A 142 -9.900 5.500 -11.543 1.00 0.00 O ATOM 307 OD2 ASP A 142 -7.963 4.991 -10.645 1.00 0.00 O ATOM 308 H ASP A 142 -9.088 4.935 -7.404 1.00 0.00 H ATOM 309 HA ASP A 142 -11.422 5.294 -9.157 1.00 0.00 H ATOM 310 HB2 ASP A 142 -9.137 3.312 -9.301 1.00 0.00 H ATOM 311 HB3 ASP A 142 -10.545 3.284 -10.346 1.00 0.00 H ATOM 312 N VAL A 143 -10.720 2.804 -7.109 1.00 0.00 N ATOM 313 CA VAL A 143 -11.296 1.742 -6.303 1.00 0.00 C ATOM 314 C VAL A 143 -11.595 2.244 -4.888 1.00 0.00 C ATOM 315 O VAL A 143 -11.048 3.254 -4.451 1.00 0.00 O ATOM 316 CB VAL A 143 -10.357 0.516 -6.252 1.00 0.00 C ATOM 317 CG1 VAL A 143 -11.156 -0.775 -6.179 1.00 0.00 C ATOM 318 CG2 VAL A 143 -9.420 0.493 -7.452 1.00 0.00 C ATOM 319 H VAL A 143 -9.753 2.950 -7.084 1.00 0.00 H ATOM 320 HA VAL A 143 -12.224 1.441 -6.770 1.00 0.00 H ATOM 321 HB VAL A 143 -9.755 0.589 -5.356 1.00 0.00 H ATOM 322 HG11 VAL A 143 -11.477 -0.945 -5.162 1.00 0.00 H ATOM 323 HG12 VAL A 143 -10.533 -1.598 -6.502 1.00 0.00 H ATOM 324 HG13 VAL A 143 -12.018 -0.703 -6.824 1.00 0.00 H ATOM 325 HG21 VAL A 143 -8.424 0.769 -7.136 1.00 0.00 H ATOM 326 HG22 VAL A 143 -9.769 1.196 -8.195 1.00 0.00 H ATOM 327 HG23 VAL A 143 -9.401 -0.500 -7.876 1.00 0.00 H ATOM 328 N CYS A 144 -12.489 1.556 -4.188 1.00 0.00 N ATOM 329 CA CYS A 144 -12.884 1.955 -2.838 1.00 0.00 C ATOM 330 C CYS A 144 -13.180 0.737 -1.973 1.00 0.00 C ATOM 331 O CYS A 144 -14.276 0.185 -2.032 1.00 0.00 O ATOM 332 CB CYS A 144 -14.125 2.848 -2.939 1.00 0.00 C ATOM 333 SG CYS A 144 -14.949 3.203 -1.357 1.00 0.00 S ATOM 334 H CYS A 144 -12.911 0.769 -4.593 1.00 0.00 H ATOM 335 HA CYS A 144 -12.073 2.518 -2.388 1.00 0.00 H ATOM 336 HB2 CYS A 144 -13.842 3.793 -3.378 1.00 0.00 H ATOM 337 HB3 CYS A 144 -14.847 2.365 -3.582 1.00 0.00 H ATOM 338 N GLU A 145 -12.203 0.318 -1.175 1.00 0.00 N ATOM 339 CA GLU A 145 -12.374 -0.838 -0.315 1.00 0.00 C ATOM 340 C GLU A 145 -11.904 -0.560 1.098 1.00 0.00 C ATOM 341 O GLU A 145 -11.381 0.515 1.395 1.00 0.00 O ATOM 342 CB GLU A 145 -11.614 -2.023 -0.881 1.00 0.00 C ATOM 343 CG GLU A 145 -12.459 -2.858 -1.824 1.00 0.00 C ATOM 344 CD GLU A 145 -13.734 -3.328 -1.158 1.00 0.00 C ATOM 345 OE1 GLU A 145 -13.665 -3.739 0.022 1.00 0.00 O ATOM 346 OE2 GLU A 145 -14.797 -3.275 -1.801 1.00 0.00 O ATOM 347 H GLU A 145 -11.345 0.788 -1.169 1.00 0.00 H ATOM 348 HA GLU A 145 -13.424 -1.082 -0.293 1.00 0.00 H ATOM 349 HB2 GLU A 145 -10.741 -1.665 -1.406 1.00 0.00 H ATOM 350 HB3 GLU A 145 -11.297 -2.653 -0.066 1.00 0.00 H ATOM 351 HG2 GLU A 145 -12.716 -2.261 -2.687 1.00 0.00 H ATOM 352 HG3 GLU A 145 -11.891 -3.721 -2.135 1.00 0.00 H ATOM 353 N THR A 146 -12.098 -1.544 1.960 1.00 0.00 N ATOM 354 CA THR A 146 -11.708 -1.442 3.357 1.00 0.00 C ATOM 355 C THR A 146 -10.188 -1.490 3.503 1.00 0.00 C ATOM 356 O THR A 146 -9.480 -1.934 2.597 1.00 0.00 O ATOM 357 CB THR A 146 -12.365 -2.577 4.153 1.00 0.00 C ATOM 358 OG1 THR A 146 -13.741 -2.668 3.834 1.00 0.00 O ATOM 359 CG2 THR A 146 -12.264 -2.420 5.657 1.00 0.00 C ATOM 360 H THR A 146 -12.519 -2.373 1.641 1.00 0.00 H ATOM 361 HA THR A 146 -12.066 -0.494 3.733 1.00 0.00 H ATOM 362 HB THR A 146 -11.893 -3.511 3.884 1.00 0.00 H ATOM 363 HG1 THR A 146 -14.254 -2.160 4.482 1.00 0.00 H ATOM 364 HG21 THR A 146 -12.674 -3.296 6.140 1.00 0.00 H ATOM 365 HG22 THR A 146 -12.821 -1.546 5.966 1.00 0.00 H ATOM 366 HG23 THR A 146 -11.229 -2.305 5.940 1.00 0.00 H ATOM 367 N HIS A 147 -9.701 -1.040 4.659 1.00 0.00 N ATOM 368 CA HIS A 147 -8.271 -1.031 4.963 1.00 0.00 C ATOM 369 C HIS A 147 -7.662 -2.419 4.766 1.00 0.00 C ATOM 370 O HIS A 147 -6.494 -2.550 4.412 1.00 0.00 O ATOM 371 CB HIS A 147 -8.057 -0.573 6.411 1.00 0.00 C ATOM 372 CG HIS A 147 -6.809 0.229 6.630 1.00 0.00 C ATOM 373 ND1 HIS A 147 -6.792 1.609 6.642 1.00 0.00 N ATOM 374 CD2 HIS A 147 -5.535 -0.162 6.877 1.00 0.00 C ATOM 375 CE1 HIS A 147 -5.564 2.032 6.888 1.00 0.00 C ATOM 376 NE2 HIS A 147 -4.783 0.978 7.035 1.00 0.00 N ATOM 377 H HIS A 147 -10.331 -0.707 5.335 1.00 0.00 H ATOM 378 HA HIS A 147 -7.788 -0.334 4.295 1.00 0.00 H ATOM 379 HB2 HIS A 147 -8.895 0.035 6.714 1.00 0.00 H ATOM 380 HB3 HIS A 147 -8.006 -1.445 7.048 1.00 0.00 H ATOM 381 HD1 HIS A 147 -7.567 2.197 6.484 1.00 0.00 H ATOM 382 HD2 HIS A 147 -5.173 -1.182 6.921 1.00 0.00 H ATOM 383 HE1 HIS A 147 -5.253 3.065 6.959 1.00 0.00 H ATOM 384 HE2 HIS A 147 -3.837 1.007 7.299 1.00 0.00 H ATOM 385 N LEU A 148 -8.465 -3.450 5.000 1.00 0.00 N ATOM 386 CA LEU A 148 -8.011 -4.826 4.851 1.00 0.00 C ATOM 387 C LEU A 148 -7.807 -5.191 3.384 1.00 0.00 C ATOM 388 O LEU A 148 -6.859 -5.898 3.049 1.00 0.00 O ATOM 389 CB LEU A 148 -9.016 -5.789 5.488 1.00 0.00 C ATOM 390 CG LEU A 148 -8.412 -7.078 6.048 1.00 0.00 C ATOM 391 CD1 LEU A 148 -8.898 -7.325 7.465 1.00 0.00 C ATOM 392 CD2 LEU A 148 -8.755 -8.260 5.155 1.00 0.00 C ATOM 393 H LEU A 148 -9.387 -3.280 5.280 1.00 0.00 H ATOM 394 HA LEU A 148 -7.066 -4.918 5.365 1.00 0.00 H ATOM 395 HB2 LEU A 148 -9.518 -5.271 6.293 1.00 0.00 H ATOM 396 HB3 LEU A 148 -9.749 -6.056 4.741 1.00 0.00 H ATOM 397 HG LEU A 148 -7.336 -6.982 6.077 1.00 0.00 H ATOM 398 HD11 LEU A 148 -9.959 -7.528 7.452 1.00 0.00 H ATOM 399 HD12 LEU A 148 -8.706 -6.452 8.071 1.00 0.00 H ATOM 400 HD13 LEU A 148 -8.376 -8.174 7.882 1.00 0.00 H ATOM 401 HD21 LEU A 148 -8.620 -9.178 5.708 1.00 0.00 H ATOM 402 HD22 LEU A 148 -8.105 -8.262 4.293 1.00 0.00 H ATOM 403 HD23 LEU A 148 -9.783 -8.182 4.833 1.00 0.00 H ATOM 404 N HIS A 149 -8.695 -4.717 2.510 1.00 0.00 N ATOM 405 CA HIS A 149 -8.584 -5.023 1.086 1.00 0.00 C ATOM 406 C HIS A 149 -7.299 -4.467 0.506 1.00 0.00 C ATOM 407 O HIS A 149 -6.527 -5.209 -0.090 1.00 0.00 O ATOM 408 CB HIS A 149 -9.792 -4.519 0.296 1.00 0.00 C ATOM 409 CG HIS A 149 -10.479 -5.623 -0.451 1.00 0.00 C ATOM 410 ND1 HIS A 149 -11.847 -5.727 -0.563 1.00 0.00 N ATOM 411 CD2 HIS A 149 -9.967 -6.687 -1.117 1.00 0.00 C ATOM 412 CE1 HIS A 149 -12.149 -6.806 -1.263 1.00 0.00 C ATOM 413 NE2 HIS A 149 -11.026 -7.406 -1.613 1.00 0.00 N ATOM 414 H HIS A 149 -9.434 -4.159 2.827 1.00 0.00 H ATOM 415 HA HIS A 149 -8.548 -6.100 0.998 1.00 0.00 H ATOM 416 HB2 HIS A 149 -10.506 -4.065 0.969 1.00 0.00 H ATOM 417 HB3 HIS A 149 -9.467 -3.780 -0.424 1.00 0.00 H ATOM 418 HD1 HIS A 149 -12.511 -5.081 -0.202 1.00 0.00 H ATOM 419 HD2 HIS A 149 -8.919 -6.931 -1.229 1.00 0.00 H ATOM 420 HE1 HIS A 149 -13.148 -7.138 -1.510 1.00 0.00 H ATOM 421 HE2 HIS A 149 -10.959 -8.147 -2.250 1.00 0.00 H ATOM 422 N TRP A 150 -7.056 -3.174 0.691 1.00 0.00 N ATOM 423 CA TRP A 150 -5.827 -2.560 0.183 1.00 0.00 C ATOM 424 C TRP A 150 -4.617 -3.220 0.809 1.00 0.00 C ATOM 425 O TRP A 150 -3.592 -3.362 0.163 1.00 0.00 O ATOM 426 CB TRP A 150 -5.791 -1.059 0.465 1.00 0.00 C ATOM 427 CG TRP A 150 -6.890 -0.275 -0.185 1.00 0.00 C ATOM 428 CD1 TRP A 150 -7.350 0.949 0.205 1.00 0.00 C ATOM 429 CD2 TRP A 150 -7.659 -0.643 -1.334 1.00 0.00 C ATOM 430 NE1 TRP A 150 -8.358 1.360 -0.625 1.00 0.00 N ATOM 431 CE2 TRP A 150 -8.565 0.403 -1.577 1.00 0.00 C ATOM 432 CE3 TRP A 150 -7.673 -1.755 -2.181 1.00 0.00 C ATOM 433 CZ2 TRP A 150 -9.469 0.371 -2.627 1.00 0.00 C ATOM 434 CZ3 TRP A 150 -8.573 -1.785 -3.221 1.00 0.00 C ATOM 435 CH2 TRP A 150 -9.459 -0.728 -3.435 1.00 0.00 C ATOM 436 H TRP A 150 -7.707 -2.625 1.181 1.00 0.00 H ATOM 437 HA TRP A 150 -5.784 -2.730 -0.883 1.00 0.00 H ATOM 438 HB2 TRP A 150 -5.860 -0.901 1.531 1.00 0.00 H ATOM 439 HB3 TRP A 150 -4.848 -0.662 0.114 1.00 0.00 H ATOM 440 HD1 TRP A 150 -6.967 1.501 1.050 1.00 0.00 H ATOM 441 HE1 TRP A 150 -8.849 2.205 -0.548 1.00 0.00 H ATOM 442 HE3 TRP A 150 -6.995 -2.579 -2.030 1.00 0.00 H ATOM 443 HZ2 TRP A 150 -10.162 1.179 -2.811 1.00 0.00 H ATOM 444 HZ3 TRP A 150 -8.603 -2.636 -3.884 1.00 0.00 H ATOM 445 HH2 TRP A 150 -10.149 -0.795 -4.263 1.00 0.00 H ATOM 446 N HIS A 151 -4.753 -3.646 2.059 1.00 0.00 N ATOM 447 CA HIS A 151 -3.669 -4.326 2.749 1.00 0.00 C ATOM 448 C HIS A 151 -3.330 -5.606 1.996 1.00 0.00 C ATOM 449 O HIS A 151 -2.161 -5.914 1.767 1.00 0.00 O ATOM 450 CB HIS A 151 -4.082 -4.644 4.199 1.00 0.00 C ATOM 451 CG HIS A 151 -3.065 -5.406 5.005 1.00 0.00 C ATOM 452 ND1 HIS A 151 -2.645 -5.005 6.254 1.00 0.00 N ATOM 453 CD2 HIS A 151 -2.409 -6.564 4.749 1.00 0.00 C ATOM 454 CE1 HIS A 151 -1.779 -5.883 6.728 1.00 0.00 C ATOM 455 NE2 HIS A 151 -1.619 -6.838 5.835 1.00 0.00 N ATOM 456 H HIS A 151 -5.610 -3.521 2.517 1.00 0.00 H ATOM 457 HA HIS A 151 -2.809 -3.674 2.751 1.00 0.00 H ATOM 458 HB2 HIS A 151 -4.279 -3.718 4.716 1.00 0.00 H ATOM 459 HB3 HIS A 151 -4.991 -5.231 4.178 1.00 0.00 H ATOM 460 HD1 HIS A 151 -2.938 -4.196 6.727 1.00 0.00 H ATOM 461 HD2 HIS A 151 -2.487 -7.155 3.844 1.00 0.00 H ATOM 462 HE1 HIS A 151 -1.277 -5.822 7.684 1.00 0.00 H ATOM 463 HE2 HIS A 151 -1.149 -7.683 5.996 1.00 0.00 H ATOM 464 N THR A 152 -4.366 -6.339 1.609 1.00 0.00 N ATOM 465 CA THR A 152 -4.190 -7.580 0.876 1.00 0.00 C ATOM 466 C THR A 152 -3.681 -7.307 -0.531 1.00 0.00 C ATOM 467 O THR A 152 -2.699 -7.901 -0.936 1.00 0.00 O ATOM 468 CB THR A 152 -5.497 -8.376 0.835 1.00 0.00 C ATOM 469 OG1 THR A 152 -6.168 -8.303 2.083 1.00 0.00 O ATOM 470 CG2 THR A 152 -5.295 -9.842 0.519 1.00 0.00 C ATOM 471 H THR A 152 -5.273 -6.034 1.818 1.00 0.00 H ATOM 472 HA THR A 152 -3.442 -8.162 1.393 1.00 0.00 H ATOM 473 HB THR A 152 -6.140 -7.958 0.072 1.00 0.00 H ATOM 474 HG1 THR A 152 -6.383 -7.385 2.284 1.00 0.00 H ATOM 475 HG21 THR A 152 -5.082 -9.958 -0.536 1.00 0.00 H ATOM 476 HG22 THR A 152 -6.190 -10.390 0.768 1.00 0.00 H ATOM 477 HG23 THR A 152 -4.467 -10.224 1.096 1.00 0.00 H ATOM 478 N VAL A 153 -4.330 -6.393 -1.257 1.00 0.00 N ATOM 479 CA VAL A 153 -3.898 -6.055 -2.614 1.00 0.00 C ATOM 480 C VAL A 153 -2.441 -5.613 -2.604 1.00 0.00 C ATOM 481 O VAL A 153 -1.639 -6.040 -3.436 1.00 0.00 O ATOM 482 CB VAL A 153 -4.780 -4.949 -3.239 1.00 0.00 C ATOM 483 CG1 VAL A 153 -4.348 -4.650 -4.667 1.00 0.00 C ATOM 484 CG2 VAL A 153 -6.246 -5.354 -3.208 1.00 0.00 C ATOM 485 H VAL A 153 -5.103 -5.926 -0.868 1.00 0.00 H ATOM 486 HA VAL A 153 -3.983 -6.945 -3.217 1.00 0.00 H ATOM 487 HB VAL A 153 -4.664 -4.048 -2.655 1.00 0.00 H ATOM 488 HG11 VAL A 153 -3.322 -4.960 -4.805 1.00 0.00 H ATOM 489 HG12 VAL A 153 -4.433 -3.590 -4.855 1.00 0.00 H ATOM 490 HG13 VAL A 153 -4.982 -5.190 -5.355 1.00 0.00 H ATOM 491 HG21 VAL A 153 -6.633 -5.230 -2.207 1.00 0.00 H ATOM 492 HG22 VAL A 153 -6.338 -6.389 -3.504 1.00 0.00 H ATOM 493 HG23 VAL A 153 -6.806 -4.733 -3.891 1.00 0.00 H ATOM 494 N ALA A 154 -2.106 -4.776 -1.636 1.00 0.00 N ATOM 495 CA ALA A 154 -0.747 -4.286 -1.477 1.00 0.00 C ATOM 496 C ALA A 154 0.210 -5.434 -1.180 1.00 0.00 C ATOM 497 O ALA A 154 1.242 -5.587 -1.836 1.00 0.00 O ATOM 498 CB ALA A 154 -0.700 -3.267 -0.355 1.00 0.00 C ATOM 499 H ALA A 154 -2.798 -4.490 -0.994 1.00 0.00 H ATOM 500 HA ALA A 154 -0.447 -3.802 -2.395 1.00 0.00 H ATOM 501 HB1 ALA A 154 -0.079 -2.434 -0.652 1.00 0.00 H ATOM 502 HB2 ALA A 154 -0.287 -3.726 0.531 1.00 0.00 H ATOM 503 HB3 ALA A 154 -1.699 -2.914 -0.146 1.00 0.00 H ATOM 504 N LYS A 155 -0.142 -6.242 -0.183 1.00 0.00 N ATOM 505 CA LYS A 155 0.680 -7.379 0.207 1.00 0.00 C ATOM 506 C LYS A 155 0.793 -8.372 -0.936 1.00 0.00 C ATOM 507 O LYS A 155 1.870 -8.890 -1.190 1.00 0.00 O ATOM 508 CB LYS A 155 0.100 -8.074 1.444 1.00 0.00 C ATOM 509 CG LYS A 155 1.097 -8.973 2.165 1.00 0.00 C ATOM 510 CD LYS A 155 0.398 -10.040 2.994 1.00 0.00 C ATOM 511 CE LYS A 155 1.065 -11.400 2.835 1.00 0.00 C ATOM 512 NZ LYS A 155 1.145 -11.817 1.405 1.00 0.00 N ATOM 513 H LYS A 155 -0.980 -6.066 0.301 1.00 0.00 H ATOM 514 HA LYS A 155 1.672 -7.007 0.440 1.00 0.00 H ATOM 515 HB2 LYS A 155 -0.242 -7.320 2.139 1.00 0.00 H ATOM 516 HB3 LYS A 155 -0.743 -8.677 1.139 1.00 0.00 H ATOM 517 HG2 LYS A 155 1.726 -9.456 1.431 1.00 0.00 H ATOM 518 HG3 LYS A 155 1.707 -8.364 2.818 1.00 0.00 H ATOM 519 HD2 LYS A 155 0.434 -9.753 4.036 1.00 0.00 H ATOM 520 HD3 LYS A 155 -0.632 -10.114 2.675 1.00 0.00 H ATOM 521 HE2 LYS A 155 2.066 -11.346 3.243 1.00 0.00 H ATOM 522 HE3 LYS A 155 0.493 -12.133 3.386 1.00 0.00 H ATOM 523 HZ1 LYS A 155 2.057 -11.505 0.986 1.00 0.00 H ATOM 524 HZ2 LYS A 155 0.366 -11.392 0.860 1.00 0.00 H ATOM 525 HZ3 LYS A 155 1.082 -12.852 1.327 1.00 0.00 H ATOM 526 N GLU A 156 -0.319 -8.630 -1.616 1.00 0.00 N ATOM 527 CA GLU A 156 -0.339 -9.558 -2.738 1.00 0.00 C ATOM 528 C GLU A 156 0.638 -9.115 -3.817 1.00 0.00 C ATOM 529 O GLU A 156 1.475 -9.896 -4.242 1.00 0.00 O ATOM 530 CB GLU A 156 -1.746 -9.670 -3.327 1.00 0.00 C ATOM 531 CG GLU A 156 -2.662 -10.601 -2.550 1.00 0.00 C ATOM 532 CD GLU A 156 -4.126 -10.353 -2.849 1.00 0.00 C ATOM 533 OE1 GLU A 156 -4.461 -9.234 -3.289 1.00 0.00 O ATOM 534 OE2 GLU A 156 -4.937 -11.274 -2.639 1.00 0.00 O ATOM 535 H GLU A 156 -1.159 -8.180 -1.355 1.00 0.00 H ATOM 536 HA GLU A 156 -0.035 -10.526 -2.373 1.00 0.00 H ATOM 537 HB2 GLU A 156 -2.200 -8.689 -3.343 1.00 0.00 H ATOM 538 HB3 GLU A 156 -1.672 -10.037 -4.340 1.00 0.00 H ATOM 539 HG2 GLU A 156 -2.425 -11.621 -2.811 1.00 0.00 H ATOM 540 HG3 GLU A 156 -2.497 -10.452 -1.494 1.00 0.00 H ATOM 541 N THR A 157 0.532 -7.858 -4.241 1.00 0.00 N ATOM 542 CA THR A 157 1.420 -7.312 -5.271 1.00 0.00 C ATOM 543 C THR A 157 2.897 -7.521 -4.909 1.00 0.00 C ATOM 544 O THR A 157 3.718 -7.848 -5.765 1.00 0.00 O ATOM 545 CB THR A 157 1.135 -5.820 -5.480 1.00 0.00 C ATOM 546 OG1 THR A 157 -0.251 -5.590 -5.672 1.00 0.00 O ATOM 547 CG2 THR A 157 1.856 -5.228 -6.673 1.00 0.00 C ATOM 548 H THR A 157 -0.161 -7.280 -3.851 1.00 0.00 H ATOM 549 HA THR A 157 1.215 -7.839 -6.192 1.00 0.00 H ATOM 550 HB THR A 157 1.451 -5.277 -4.600 1.00 0.00 H ATOM 551 HG1 THR A 157 -0.743 -5.879 -4.890 1.00 0.00 H ATOM 552 HG21 THR A 157 2.238 -4.252 -6.416 1.00 0.00 H ATOM 553 HG22 THR A 157 1.168 -5.139 -7.501 1.00 0.00 H ATOM 554 HG23 THR A 157 2.676 -5.874 -6.955 1.00 0.00 H ATOM 555 N CYS A 158 3.236 -7.327 -3.641 1.00 0.00 N ATOM 556 CA CYS A 158 4.615 -7.498 -3.197 1.00 0.00 C ATOM 557 C CYS A 158 4.962 -8.980 -3.000 1.00 0.00 C ATOM 558 O CYS A 158 5.999 -9.444 -3.472 1.00 0.00 O ATOM 559 CB CYS A 158 4.846 -6.704 -1.912 1.00 0.00 C ATOM 560 SG CYS A 158 5.088 -4.912 -2.195 1.00 0.00 S ATOM 561 H CYS A 158 2.547 -7.058 -2.991 1.00 0.00 H ATOM 562 HA CYS A 158 5.257 -7.102 -3.968 1.00 0.00 H ATOM 563 HB2 CYS A 158 3.988 -6.822 -1.269 1.00 0.00 H ATOM 564 HB3 CYS A 158 5.717 -7.085 -1.410 1.00 0.00 H ATOM 565 N SER A 159 4.096 -9.715 -2.305 1.00 0.00 N ATOM 566 CA SER A 159 4.313 -11.140 -2.047 1.00 0.00 C ATOM 567 C SER A 159 4.293 -11.977 -3.329 1.00 0.00 C ATOM 568 O SER A 159 4.909 -13.038 -3.375 1.00 0.00 O ATOM 569 CB SER A 159 3.269 -11.674 -1.071 1.00 0.00 C ATOM 570 OG SER A 159 3.479 -11.156 0.237 1.00 0.00 O ATOM 571 H SER A 159 3.289 -9.288 -1.948 1.00 0.00 H ATOM 572 HA SER A 159 5.289 -11.241 -1.596 1.00 0.00 H ATOM 573 HB2 SER A 159 2.284 -11.382 -1.409 1.00 0.00 H ATOM 574 HB3 SER A 159 3.334 -12.752 -1.036 1.00 0.00 H ATOM 575 HG SER A 159 4.410 -10.913 0.333 1.00 0.00 H ATOM 576 N GLU A 160 3.596 -11.501 -4.365 1.00 0.00 N ATOM 577 CA GLU A 160 3.536 -12.218 -5.640 1.00 0.00 C ATOM 578 C GLU A 160 4.929 -12.237 -6.251 1.00 0.00 C ATOM 579 O GLU A 160 5.305 -13.151 -6.986 1.00 0.00 O ATOM 580 CB GLU A 160 2.543 -11.548 -6.597 1.00 0.00 C ATOM 581 CG GLU A 160 1.869 -12.515 -7.560 1.00 0.00 C ATOM 582 CD GLU A 160 1.109 -11.805 -8.660 1.00 0.00 C ATOM 583 OE1 GLU A 160 1.567 -10.729 -9.099 1.00 0.00 O ATOM 584 OE2 GLU A 160 0.055 -12.324 -9.081 1.00 0.00 O ATOM 585 H GLU A 160 3.122 -10.645 -4.276 1.00 0.00 H ATOM 586 HA GLU A 160 3.222 -13.233 -5.444 1.00 0.00 H ATOM 587 HB2 GLU A 160 1.774 -11.060 -6.017 1.00 0.00 H ATOM 588 HB3 GLU A 160 3.066 -10.804 -7.180 1.00 0.00 H ATOM 589 HG2 GLU A 160 2.625 -13.138 -8.013 1.00 0.00 H ATOM 590 HG3 GLU A 160 1.178 -13.133 -7.006 1.00 0.00 H ATOM 591 N LYS A 161 5.700 -11.224 -5.886 1.00 0.00 N ATOM 592 CA LYS A 161 7.071 -11.093 -6.319 1.00 0.00 C ATOM 593 C LYS A 161 7.971 -11.663 -5.233 1.00 0.00 C ATOM 594 O LYS A 161 7.676 -12.701 -4.650 1.00 0.00 O ATOM 595 CB LYS A 161 7.414 -9.621 -6.581 1.00 0.00 C ATOM 596 CG LYS A 161 8.462 -9.418 -7.668 1.00 0.00 C ATOM 597 CD LYS A 161 9.278 -8.155 -7.436 1.00 0.00 C ATOM 598 CE LYS A 161 10.772 -8.436 -7.495 1.00 0.00 C ATOM 599 NZ LYS A 161 11.320 -8.858 -6.173 1.00 0.00 N ATOM 600 H LYS A 161 5.337 -10.558 -5.268 1.00 0.00 H ATOM 601 HA LYS A 161 7.195 -11.667 -7.226 1.00 0.00 H ATOM 602 HB2 LYS A 161 6.513 -9.104 -6.874 1.00 0.00 H ATOM 603 HB3 LYS A 161 7.784 -9.185 -5.666 1.00 0.00 H ATOM 604 HG2 LYS A 161 9.126 -10.269 -7.677 1.00 0.00 H ATOM 605 HG3 LYS A 161 7.961 -9.341 -8.624 1.00 0.00 H ATOM 606 HD2 LYS A 161 9.029 -7.437 -8.204 1.00 0.00 H ATOM 607 HD3 LYS A 161 9.030 -7.748 -6.467 1.00 0.00 H ATOM 608 HE2 LYS A 161 10.948 -9.223 -8.214 1.00 0.00 H ATOM 609 HE3 LYS A 161 11.280 -7.538 -7.817 1.00 0.00 H ATOM 610 HZ1 LYS A 161 12.294 -8.508 -6.060 1.00 0.00 H ATOM 611 HZ2 LYS A 161 11.334 -9.907 -6.103 1.00 0.00 H ATOM 612 HZ3 LYS A 161 10.736 -8.482 -5.399 1.00 0.00 H ATOM 613 N SER A 162 9.058 -10.977 -4.949 1.00 0.00 N ATOM 614 CA SER A 162 9.973 -11.421 -3.920 1.00 0.00 C ATOM 615 C SER A 162 10.100 -10.371 -2.821 1.00 0.00 C ATOM 616 O SER A 162 11.205 -9.967 -2.473 1.00 0.00 O ATOM 617 CB SER A 162 11.344 -11.733 -4.521 1.00 0.00 C ATOM 618 OG SER A 162 11.333 -11.563 -5.937 1.00 0.00 O ATOM 619 H SER A 162 9.241 -10.152 -5.430 1.00 0.00 H ATOM 620 HA SER A 162 9.566 -12.325 -3.490 1.00 0.00 H ATOM 621 HB2 SER A 162 12.081 -11.067 -4.092 1.00 0.00 H ATOM 622 HB3 SER A 162 11.609 -12.757 -4.292 1.00 0.00 H ATOM 623 HG SER A 162 11.183 -12.422 -6.355 1.00 0.00 H ATOM 624 N THR A 163 8.967 -9.916 -2.283 1.00 0.00 N ATOM 625 CA THR A 163 8.982 -8.918 -1.214 1.00 0.00 C ATOM 626 C THR A 163 7.831 -9.141 -0.232 1.00 0.00 C ATOM 627 O THR A 163 6.832 -9.787 -0.548 1.00 0.00 O ATOM 628 CB THR A 163 8.921 -7.484 -1.757 1.00 0.00 C ATOM 629 OG1 THR A 163 7.819 -7.308 -2.626 1.00 0.00 O ATOM 630 CG2 THR A 163 10.159 -7.051 -2.513 1.00 0.00 C ATOM 631 H THR A 163 8.104 -10.261 -2.607 1.00 0.00 H ATOM 632 HA THR A 163 9.912 -9.039 -0.671 1.00 0.00 H ATOM 633 HB THR A 163 8.806 -6.816 -0.908 1.00 0.00 H ATOM 634 HG1 THR A 163 7.616 -6.371 -2.706 1.00 0.00 H ATOM 635 HG21 THR A 163 10.645 -6.247 -1.979 1.00 0.00 H ATOM 636 HG22 THR A 163 9.879 -6.711 -3.499 1.00 0.00 H ATOM 637 HG23 THR A 163 10.838 -7.887 -2.598 1.00 0.00 H ATOM 638 N ASN A 164 7.983 -8.594 0.966 1.00 0.00 N ATOM 639 CA ASN A 164 6.968 -8.720 2.017 1.00 0.00 C ATOM 640 C ASN A 164 6.579 -7.348 2.564 1.00 0.00 C ATOM 641 O ASN A 164 7.443 -6.514 2.826 1.00 0.00 O ATOM 642 CB ASN A 164 7.491 -9.592 3.169 1.00 0.00 C ATOM 643 CG ASN A 164 8.993 -9.464 3.366 1.00 0.00 C ATOM 644 OD1 ASN A 164 9.669 -10.436 3.677 1.00 0.00 O ATOM 645 ND2 ASN A 164 9.514 -8.254 3.207 1.00 0.00 N ATOM 646 H ASN A 164 8.809 -8.092 1.155 1.00 0.00 H ATOM 647 HA ASN A 164 6.095 -9.190 1.580 1.00 0.00 H ATOM 648 HB2 ASN A 164 7.002 -9.297 4.086 1.00 0.00 H ATOM 649 HB3 ASN A 164 7.262 -10.626 2.962 1.00 0.00 H ATOM 650 HD21 ASN A 164 8.906 -7.516 2.994 1.00 0.00 H ATOM 651 HD22 ASN A 164 10.483 -8.158 3.253 1.00 0.00 H ATOM 652 N LEU A 165 5.282 -7.118 2.730 1.00 0.00 N ATOM 653 CA LEU A 165 4.784 -5.840 3.242 1.00 0.00 C ATOM 654 C LEU A 165 5.064 -5.681 4.725 1.00 0.00 C ATOM 655 O LEU A 165 4.692 -6.531 5.532 1.00 0.00 O ATOM 656 CB LEU A 165 3.278 -5.723 3.001 1.00 0.00 C ATOM 657 CG LEU A 165 2.859 -4.600 2.071 1.00 0.00 C ATOM 658 CD1 LEU A 165 3.170 -4.971 0.639 1.00 0.00 C ATOM 659 CD2 LEU A 165 1.379 -4.305 2.245 1.00 0.00 C ATOM 660 H LEU A 165 4.642 -7.822 2.504 1.00 0.00 H ATOM 661 HA LEU A 165 5.287 -5.043 2.714 1.00 0.00 H ATOM 662 HB2 LEU A 165 2.925 -6.656 2.585 1.00 0.00 H ATOM 663 HB3 LEU A 165 2.790 -5.562 3.950 1.00 0.00 H ATOM 664 HG LEU A 165 3.413 -3.706 2.317 1.00 0.00 H ATOM 665 HD11 LEU A 165 3.917 -4.298 0.246 1.00 0.00 H ATOM 666 HD12 LEU A 165 2.269 -4.895 0.045 1.00 0.00 H ATOM 667 HD13 LEU A 165 3.542 -5.983 0.601 1.00 0.00 H ATOM 668 HD21 LEU A 165 0.800 -5.146 1.892 1.00 0.00 H ATOM 669 HD22 LEU A 165 1.119 -3.425 1.675 1.00 0.00 H ATOM 670 HD23 LEU A 165 1.165 -4.134 3.290 1.00 0.00 H ATOM 671 N HIS A 166 5.708 -4.579 5.068 1.00 0.00 N ATOM 672 CA HIS A 166 6.035 -4.279 6.449 1.00 0.00 C ATOM 673 C HIS A 166 5.281 -3.027 6.906 1.00 0.00 C ATOM 674 O HIS A 166 4.639 -3.031 7.957 1.00 0.00 O ATOM 675 CB HIS A 166 7.550 -4.091 6.594 1.00 0.00 C ATOM 676 CG HIS A 166 7.995 -3.725 7.975 1.00 0.00 C ATOM 677 ND1 HIS A 166 7.909 -4.578 9.053 1.00 0.00 N ATOM 678 CD2 HIS A 166 8.523 -2.577 8.446 1.00 0.00 C ATOM 679 CE1 HIS A 166 8.367 -3.964 10.131 1.00 0.00 C ATOM 680 NE2 HIS A 166 8.747 -2.743 9.788 1.00 0.00 N ATOM 681 H HIS A 166 5.969 -3.940 4.371 1.00 0.00 H ATOM 682 HA HIS A 166 5.721 -5.116 7.056 1.00 0.00 H ATOM 683 HB2 HIS A 166 8.047 -5.007 6.319 1.00 0.00 H ATOM 684 HB3 HIS A 166 7.868 -3.302 5.926 1.00 0.00 H ATOM 685 HD1 HIS A 166 7.560 -5.494 9.033 1.00 0.00 H ATOM 686 HD2 HIS A 166 8.713 -1.676 7.870 1.00 0.00 H ATOM 687 HE1 HIS A 166 8.420 -4.386 11.124 1.00 0.00 H ATOM 688 HE2 HIS A 166 8.908 -2.010 10.419 1.00 0.00 H ATOM 689 N ASP A 167 5.357 -1.961 6.108 1.00 0.00 N ATOM 690 CA ASP A 167 4.681 -0.704 6.445 1.00 0.00 C ATOM 691 C ASP A 167 3.642 -0.323 5.393 1.00 0.00 C ATOM 692 O ASP A 167 3.951 0.349 4.412 1.00 0.00 O ATOM 693 CB ASP A 167 5.683 0.453 6.592 1.00 0.00 C ATOM 694 CG ASP A 167 7.066 0.014 7.024 1.00 0.00 C ATOM 695 OD1 ASP A 167 7.822 -0.508 6.173 1.00 0.00 O ATOM 696 OD2 ASP A 167 7.400 0.196 8.213 1.00 0.00 O ATOM 697 H ASP A 167 5.882 -2.020 5.279 1.00 0.00 H ATOM 698 HA ASP A 167 4.178 -0.848 7.390 1.00 0.00 H ATOM 699 HB2 ASP A 167 5.773 0.958 5.642 1.00 0.00 H ATOM 700 HB3 ASP A 167 5.304 1.151 7.325 1.00 0.00 H ATOM 701 N TYR A 168 2.410 -0.750 5.606 1.00 0.00 N ATOM 702 CA TYR A 168 1.308 -0.445 4.692 1.00 0.00 C ATOM 703 C TYR A 168 0.562 0.805 5.143 1.00 0.00 C ATOM 704 O TYR A 168 0.473 1.089 6.337 1.00 0.00 O ATOM 705 CB TYR A 168 0.336 -1.625 4.634 1.00 0.00 C ATOM 706 CG TYR A 168 0.114 -2.280 5.982 1.00 0.00 C ATOM 707 CD1 TYR A 168 0.954 -3.291 6.436 1.00 0.00 C ATOM 708 CD2 TYR A 168 -0.925 -1.872 6.808 1.00 0.00 C ATOM 709 CE1 TYR A 168 0.763 -3.875 7.673 1.00 0.00 C ATOM 710 CE2 TYR A 168 -1.123 -2.453 8.046 1.00 0.00 C ATOM 711 CZ TYR A 168 -0.277 -3.452 8.474 1.00 0.00 C ATOM 712 OH TYR A 168 -0.472 -4.032 9.704 1.00 0.00 O ATOM 713 H TYR A 168 2.225 -1.275 6.411 1.00 0.00 H ATOM 714 HA TYR A 168 1.720 -0.267 3.701 1.00 0.00 H ATOM 715 HB2 TYR A 168 -0.620 -1.276 4.272 1.00 0.00 H ATOM 716 HB3 TYR A 168 0.722 -2.368 3.956 1.00 0.00 H ATOM 717 HD1 TYR A 168 1.769 -3.621 5.808 1.00 0.00 H ATOM 718 HD2 TYR A 168 -1.586 -1.088 6.470 1.00 0.00 H ATOM 719 HE1 TYR A 168 1.427 -4.659 8.008 1.00 0.00 H ATOM 720 HE2 TYR A 168 -1.938 -2.121 8.673 1.00 0.00 H ATOM 721 HH TYR A 168 0.197 -3.715 10.319 1.00 0.00 H ATOM 722 N GLY A 169 0.006 1.526 4.189 1.00 0.00 N ATOM 723 CA GLY A 169 -0.747 2.722 4.496 1.00 0.00 C ATOM 724 C GLY A 169 -1.881 2.899 3.522 1.00 0.00 C ATOM 725 O GLY A 169 -1.765 2.501 2.370 1.00 0.00 O ATOM 726 H GLY A 169 0.095 1.239 3.255 1.00 0.00 H ATOM 727 HA2 GLY A 169 -1.142 2.645 5.498 1.00 0.00 H ATOM 728 HA3 GLY A 169 -0.093 3.581 4.435 1.00 0.00 H ATOM 729 N MET A 170 -2.979 3.476 3.966 1.00 0.00 N ATOM 730 CA MET A 170 -4.128 3.681 3.094 1.00 0.00 C ATOM 731 C MET A 170 -4.558 5.140 3.142 1.00 0.00 C ATOM 732 O MET A 170 -4.876 5.664 4.211 1.00 0.00 O ATOM 733 CB MET A 170 -5.302 2.788 3.522 1.00 0.00 C ATOM 734 CG MET A 170 -5.372 1.428 2.835 1.00 0.00 C ATOM 735 SD MET A 170 -3.795 0.557 2.762 1.00 0.00 S ATOM 736 CE MET A 170 -4.041 -0.742 3.962 1.00 0.00 C ATOM 737 H MET A 170 -3.023 3.773 4.898 1.00 0.00 H ATOM 738 HA MET A 170 -3.828 3.429 2.078 1.00 0.00 H ATOM 739 HB2 MET A 170 -5.234 2.620 4.586 1.00 0.00 H ATOM 740 HB3 MET A 170 -6.223 3.315 3.315 1.00 0.00 H ATOM 741 HG2 MET A 170 -6.076 0.810 3.371 1.00 0.00 H ATOM 742 HG3 MET A 170 -5.729 1.575 1.825 1.00 0.00 H ATOM 743 HE1 MET A 170 -4.590 -1.553 3.507 1.00 0.00 H ATOM 744 HE2 MET A 170 -4.602 -0.355 4.800 1.00 0.00 H ATOM 745 HE3 MET A 170 -3.083 -1.102 4.305 1.00 0.00 H ATOM 746 N LEU A 171 -4.563 5.794 1.992 1.00 0.00 N ATOM 747 CA LEU A 171 -4.948 7.198 1.922 1.00 0.00 C ATOM 748 C LEU A 171 -6.245 7.383 1.147 1.00 0.00 C ATOM 749 O LEU A 171 -6.995 6.423 0.942 1.00 0.00 O ATOM 750 CB LEU A 171 -3.840 8.027 1.271 1.00 0.00 C ATOM 751 CG LEU A 171 -2.422 7.498 1.467 1.00 0.00 C ATOM 752 CD1 LEU A 171 -1.849 7.010 0.147 1.00 0.00 C ATOM 753 CD2 LEU A 171 -1.538 8.578 2.065 1.00 0.00 C ATOM 754 H LEU A 171 -4.297 5.325 1.172 1.00 0.00 H ATOM 755 HA LEU A 171 -5.095 7.547 2.933 1.00 0.00 H ATOM 756 HB2 LEU A 171 -4.038 8.081 0.207 1.00 0.00 H ATOM 757 HB3 LEU A 171 -3.886 9.025 1.675 1.00 0.00 H ATOM 758 HG LEU A 171 -2.444 6.663 2.153 1.00 0.00 H ATOM 759 HD11 LEU A 171 -2.388 7.467 -0.672 1.00 0.00 H ATOM 760 HD12 LEU A 171 -1.945 5.936 0.087 1.00 0.00 H ATOM 761 HD13 LEU A 171 -0.805 7.281 0.087 1.00 0.00 H ATOM 762 HD21 LEU A 171 -1.292 9.303 1.304 1.00 0.00 H ATOM 763 HD22 LEU A 171 -0.630 8.128 2.443 1.00 0.00 H ATOM 764 HD23 LEU A 171 -2.061 9.066 2.873 1.00 0.00 H ATOM 765 N LEU A 172 -6.485 8.631 0.725 1.00 0.00 N ATOM 766 CA LEU A 172 -7.678 9.019 -0.038 1.00 0.00 C ATOM 767 C LEU A 172 -8.938 8.318 0.461 1.00 0.00 C ATOM 768 O LEU A 172 -9.521 7.502 -0.256 1.00 0.00 O ATOM 769 CB LEU A 172 -7.477 8.728 -1.526 1.00 0.00 C ATOM 770 CG LEU A 172 -7.058 9.932 -2.373 1.00 0.00 C ATOM 771 CD1 LEU A 172 -7.074 9.571 -3.846 1.00 0.00 C ATOM 772 CD2 LEU A 172 -7.965 11.124 -2.105 1.00 0.00 C ATOM 773 H LEU A 172 -5.823 9.324 0.933 1.00 0.00 H ATOM 774 HA LEU A 172 -7.809 10.082 0.087 1.00 0.00 H ATOM 775 HB2 LEU A 172 -6.713 7.967 -1.620 1.00 0.00 H ATOM 776 HB3 LEU A 172 -8.401 8.338 -1.923 1.00 0.00 H ATOM 777 HG LEU A 172 -6.046 10.212 -2.110 1.00 0.00 H ATOM 778 HD11 LEU A 172 -7.237 8.510 -3.956 1.00 0.00 H ATOM 779 HD12 LEU A 172 -6.125 9.837 -4.290 1.00 0.00 H ATOM 780 HD13 LEU A 172 -7.866 10.111 -4.342 1.00 0.00 H ATOM 781 HD21 LEU A 172 -7.809 11.871 -2.870 1.00 0.00 H ATOM 782 HD22 LEU A 172 -7.729 11.544 -1.139 1.00 0.00 H ATOM 783 HD23 LEU A 172 -8.996 10.804 -2.119 1.00 0.00 H ATOM 784 N PRO A 173 -9.382 8.625 1.695 1.00 0.00 N ATOM 785 CA PRO A 173 -10.579 8.009 2.271 1.00 0.00 C ATOM 786 C PRO A 173 -11.776 8.094 1.334 1.00 0.00 C ATOM 787 O PRO A 173 -12.006 9.117 0.684 1.00 0.00 O ATOM 788 CB PRO A 173 -10.828 8.819 3.543 1.00 0.00 C ATOM 789 CG PRO A 173 -9.491 9.360 3.916 1.00 0.00 C ATOM 790 CD PRO A 173 -8.760 9.592 2.620 1.00 0.00 C ATOM 791 HA PRO A 173 -10.399 6.972 2.525 1.00 0.00 H ATOM 792 HB2 PRO A 173 -11.534 9.611 3.335 1.00 0.00 H ATOM 793 HB3 PRO A 173 -11.221 8.172 4.314 1.00 0.00 H ATOM 794 HG2 PRO A 173 -9.608 10.290 4.453 1.00 0.00 H ATOM 795 HG3 PRO A 173 -8.960 8.640 4.522 1.00 0.00 H ATOM 796 HD2 PRO A 173 -8.912 10.605 2.278 1.00 0.00 H ATOM 797 HD3 PRO A 173 -7.706 9.386 2.739 1.00 0.00 H ATOM 798 N CYS A 174 -12.521 7.009 1.253 1.00 0.00 N ATOM 799 CA CYS A 174 -13.685 6.943 0.387 1.00 0.00 C ATOM 800 C CYS A 174 -14.956 6.837 1.216 1.00 0.00 C ATOM 801 O CYS A 174 -15.983 7.419 0.876 1.00 0.00 O ATOM 802 CB CYS A 174 -13.553 5.755 -0.566 1.00 0.00 C ATOM 803 SG CYS A 174 -15.111 5.222 -1.338 1.00 0.00 S ATOM 804 H CYS A 174 -12.277 6.222 1.790 1.00 0.00 H ATOM 805 HA CYS A 174 -13.721 7.855 -0.189 1.00 0.00 H ATOM 806 HB2 CYS A 174 -12.871 6.018 -1.361 1.00 0.00 H ATOM 807 HB3 CYS A 174 -13.152 4.912 -0.022 1.00 0.00 H ATOM 808 N GLY A 175 -14.869 6.108 2.317 1.00 0.00 N ATOM 809 CA GLY A 175 -16.006 5.951 3.199 1.00 0.00 C ATOM 810 C GLY A 175 -15.578 5.981 4.644 1.00 0.00 C ATOM 811 O GLY A 175 -14.519 6.517 4.963 1.00 0.00 O ATOM 812 H GLY A 175 -14.015 5.682 2.547 1.00 0.00 H ATOM 813 HA2 GLY A 175 -16.707 6.753 3.020 1.00 0.00 H ATOM 814 HA3 GLY A 175 -16.487 5.007 2.992 1.00 0.00 H ATOM 815 N ILE A 176 -16.384 5.397 5.517 1.00 0.00 N ATOM 816 CA ILE A 176 -16.057 5.353 6.935 1.00 0.00 C ATOM 817 C ILE A 176 -14.928 4.352 7.179 1.00 0.00 C ATOM 818 O ILE A 176 -14.118 4.512 8.092 1.00 0.00 O ATOM 819 CB ILE A 176 -17.285 4.959 7.787 1.00 0.00 C ATOM 820 CG1 ILE A 176 -18.557 5.621 7.244 1.00 0.00 C ATOM 821 CG2 ILE A 176 -17.072 5.341 9.245 1.00 0.00 C ATOM 822 CD1 ILE A 176 -18.652 7.101 7.554 1.00 0.00 C ATOM 823 H ILE A 176 -17.209 4.976 5.203 1.00 0.00 H ATOM 824 HA ILE A 176 -15.728 6.338 7.236 1.00 0.00 H ATOM 825 HB ILE A 176 -17.397 3.887 7.735 1.00 0.00 H ATOM 826 HG12 ILE A 176 -18.586 5.506 6.172 1.00 0.00 H ATOM 827 HG13 ILE A 176 -19.419 5.135 7.677 1.00 0.00 H ATOM 828 HG21 ILE A 176 -16.019 5.295 9.480 1.00 0.00 H ATOM 829 HG22 ILE A 176 -17.613 4.656 9.880 1.00 0.00 H ATOM 830 HG23 ILE A 176 -17.434 6.346 9.409 1.00 0.00 H ATOM 831 HD11 ILE A 176 -18.538 7.668 6.643 1.00 0.00 H ATOM 832 HD12 ILE A 176 -17.869 7.372 8.248 1.00 0.00 H ATOM 833 HD13 ILE A 176 -19.614 7.315 7.996 1.00 0.00 H ATOM 834 N ASP A 177 -14.893 3.315 6.348 1.00 0.00 N ATOM 835 CA ASP A 177 -13.883 2.267 6.450 1.00 0.00 C ATOM 836 C ASP A 177 -13.167 2.052 5.117 1.00 0.00 C ATOM 837 O ASP A 177 -12.206 1.282 5.031 1.00 0.00 O ATOM 838 CB ASP A 177 -14.552 0.950 6.861 1.00 0.00 C ATOM 839 CG ASP A 177 -15.330 0.320 5.719 1.00 0.00 C ATOM 840 OD1 ASP A 177 -16.247 0.977 5.182 1.00 0.00 O ATOM 841 OD2 ASP A 177 -15.014 -0.826 5.340 1.00 0.00 O ATOM 842 H ASP A 177 -15.573 3.248 5.648 1.00 0.00 H ATOM 843 HA ASP A 177 -13.166 2.554 7.203 1.00 0.00 H ATOM 844 HB2 ASP A 177 -13.793 0.253 7.183 1.00 0.00 H ATOM 845 HB3 ASP A 177 -15.233 1.138 7.678 1.00 0.00 H ATOM 846 N LYS A 178 -13.665 2.697 4.072 1.00 0.00 N ATOM 847 CA LYS A 178 -13.100 2.537 2.738 1.00 0.00 C ATOM 848 C LYS A 178 -12.120 3.641 2.382 1.00 0.00 C ATOM 849 O LYS A 178 -12.238 4.774 2.846 1.00 0.00 O ATOM 850 CB LYS A 178 -14.225 2.470 1.705 1.00 0.00 C ATOM 851 CG LYS A 178 -15.339 1.497 2.076 1.00 0.00 C ATOM 852 CD LYS A 178 -15.490 0.388 1.043 1.00 0.00 C ATOM 853 CE LYS A 178 -15.542 -0.989 1.693 1.00 0.00 C ATOM 854 NZ LYS A 178 -16.300 -0.973 2.977 1.00 0.00 N ATOM 855 H LYS A 178 -14.447 3.270 4.196 1.00 0.00 H ATOM 856 HA LYS A 178 -12.561 1.602 2.722 1.00 0.00 H ATOM 857 HB2 LYS A 178 -14.657 3.454 1.597 1.00 0.00 H ATOM 858 HB3 LYS A 178 -13.809 2.165 0.757 1.00 0.00 H ATOM 859 HG2 LYS A 178 -15.110 1.053 3.034 1.00 0.00 H ATOM 860 HG3 LYS A 178 -16.269 2.042 2.145 1.00 0.00 H ATOM 861 HD2 LYS A 178 -16.404 0.547 0.488 1.00 0.00 H ATOM 862 HD3 LYS A 178 -14.649 0.423 0.364 1.00 0.00 H ATOM 863 HE2 LYS A 178 -16.019 -1.678 1.011 1.00 0.00 H ATOM 864 HE3 LYS A 178 -14.531 -1.321 1.886 1.00 0.00 H ATOM 865 HZ1 LYS A 178 -16.958 -0.172 3.000 1.00 0.00 H ATOM 866 HZ2 LYS A 178 -15.641 -0.881 3.788 1.00 0.00 H ATOM 867 HZ3 LYS A 178 -16.836 -1.855 3.087 1.00 0.00 H ATOM 868 N PHE A 179 -11.153 3.292 1.540 1.00 0.00 N ATOM 869 CA PHE A 179 -10.131 4.224 1.097 1.00 0.00 C ATOM 870 C PHE A 179 -9.913 4.090 -0.396 1.00 0.00 C ATOM 871 O PHE A 179 -10.599 3.316 -1.064 1.00 0.00 O ATOM 872 CB PHE A 179 -8.803 3.946 1.800 1.00 0.00 C ATOM 873 CG PHE A 179 -8.830 4.139 3.291 1.00 0.00 C ATOM 874 CD1 PHE A 179 -9.316 3.145 4.127 1.00 0.00 C ATOM 875 CD2 PHE A 179 -8.371 5.317 3.856 1.00 0.00 C ATOM 876 CE1 PHE A 179 -9.342 3.323 5.496 1.00 0.00 C ATOM 877 CE2 PHE A 179 -8.393 5.500 5.226 1.00 0.00 C ATOM 878 CZ PHE A 179 -8.881 4.502 6.047 1.00 0.00 C ATOM 879 H PHE A 179 -11.130 2.370 1.196 1.00 0.00 H ATOM 880 HA PHE A 179 -10.457 5.226 1.327 1.00 0.00 H ATOM 881 HB2 PHE A 179 -8.499 2.934 1.597 1.00 0.00 H ATOM 882 HB3 PHE A 179 -8.066 4.605 1.394 1.00 0.00 H ATOM 883 HD1 PHE A 179 -9.678 2.222 3.698 1.00 0.00 H ATOM 884 HD2 PHE A 179 -7.988 6.099 3.215 1.00 0.00 H ATOM 885 HE1 PHE A 179 -9.726 2.541 6.135 1.00 0.00 H ATOM 886 HE2 PHE A 179 -8.032 6.424 5.653 1.00 0.00 H ATOM 887 HZ PHE A 179 -8.901 4.645 7.118 1.00 0.00 H ATOM 888 N ARG A 180 -8.935 4.825 -0.904 1.00 0.00 N ATOM 889 CA ARG A 180 -8.589 4.778 -2.320 1.00 0.00 C ATOM 890 C ARG A 180 -7.072 4.806 -2.508 1.00 0.00 C ATOM 891 O ARG A 180 -6.574 4.541 -3.591 1.00 0.00 O ATOM 892 CB ARG A 180 -9.220 5.947 -3.084 1.00 0.00 C ATOM 893 CG ARG A 180 -10.737 5.996 -2.994 1.00 0.00 C ATOM 894 CD ARG A 180 -11.291 7.283 -3.580 1.00 0.00 C ATOM 895 NE ARG A 180 -11.551 8.288 -2.550 1.00 0.00 N ATOM 896 CZ ARG A 180 -12.311 9.366 -2.745 1.00 0.00 C ATOM 897 NH1 ARG A 180 -12.852 9.589 -3.939 1.00 0.00 N ATOM 898 NH2 ARG A 180 -12.528 10.215 -1.748 1.00 0.00 N ATOM 899 H ARG A 180 -8.418 5.408 -0.303 1.00 0.00 H ATOM 900 HA ARG A 180 -8.970 3.850 -2.725 1.00 0.00 H ATOM 901 HB2 ARG A 180 -8.824 6.873 -2.697 1.00 0.00 H ATOM 902 HB3 ARG A 180 -8.946 5.860 -4.127 1.00 0.00 H ATOM 903 HG2 ARG A 180 -11.144 5.157 -3.542 1.00 0.00 H ATOM 904 HG3 ARG A 180 -11.027 5.926 -1.957 1.00 0.00 H ATOM 905 HD2 ARG A 180 -10.575 7.680 -4.286 1.00 0.00 H ATOM 906 HD3 ARG A 180 -12.215 7.058 -4.094 1.00 0.00 H ATOM 907 HE ARG A 180 -11.139 8.147 -1.664 1.00 0.00 H ATOM 908 HH11 ARG A 180 -12.687 8.949 -4.692 1.00 0.00 H ATOM 909 HH12 ARG A 180 -13.422 10.397 -4.092 1.00 0.00 H ATOM 910 HH21 ARG A 180 -12.121 10.045 -0.842 1.00 0.00 H ATOM 911 HH22 ARG A 180 -13.097 11.026 -1.890 1.00 0.00 H ATOM 912 N GLY A 181 -6.336 5.132 -1.458 1.00 0.00 N ATOM 913 CA GLY A 181 -4.891 5.193 -1.579 1.00 0.00 C ATOM 914 C GLY A 181 -4.186 4.087 -0.831 1.00 0.00 C ATOM 915 O GLY A 181 -4.731 3.530 0.122 1.00 0.00 O ATOM 916 H GLY A 181 -6.767 5.337 -0.601 1.00 0.00 H ATOM 917 HA2 GLY A 181 -4.630 5.124 -2.624 1.00 0.00 H ATOM 918 HA3 GLY A 181 -4.549 6.146 -1.199 1.00 0.00 H ATOM 919 N VAL A 182 -2.969 3.768 -1.265 1.00 0.00 N ATOM 920 CA VAL A 182 -2.167 2.720 -0.641 1.00 0.00 C ATOM 921 C VAL A 182 -0.680 3.093 -0.658 1.00 0.00 C ATOM 922 O VAL A 182 -0.132 3.454 -1.698 1.00 0.00 O ATOM 923 CB VAL A 182 -2.334 1.344 -1.342 1.00 0.00 C ATOM 924 CG1 VAL A 182 -2.191 0.213 -0.337 1.00 0.00 C ATOM 925 CG2 VAL A 182 -3.663 1.229 -2.078 1.00 0.00 C ATOM 926 H VAL A 182 -2.597 4.256 -2.025 1.00 0.00 H ATOM 927 HA VAL A 182 -2.486 2.624 0.388 1.00 0.00 H ATOM 928 HB VAL A 182 -1.539 1.244 -2.068 1.00 0.00 H ATOM 929 HG11 VAL A 182 -1.227 -0.259 -0.460 1.00 0.00 H ATOM 930 HG12 VAL A 182 -2.972 -0.514 -0.504 1.00 0.00 H ATOM 931 HG13 VAL A 182 -2.275 0.609 0.665 1.00 0.00 H ATOM 932 HG21 VAL A 182 -3.597 1.745 -3.025 1.00 0.00 H ATOM 933 HG22 VAL A 182 -4.446 1.674 -1.480 1.00 0.00 H ATOM 934 HG23 VAL A 182 -3.891 0.187 -2.250 1.00 0.00 H ATOM 935 N GLU A 183 -0.043 2.993 0.504 1.00 0.00 N ATOM 936 CA GLU A 183 1.377 3.300 0.664 1.00 0.00 C ATOM 937 C GLU A 183 2.060 2.182 1.448 1.00 0.00 C ATOM 938 O GLU A 183 2.126 2.228 2.670 1.00 0.00 O ATOM 939 CB GLU A 183 1.559 4.625 1.415 1.00 0.00 C ATOM 940 CG GLU A 183 0.292 5.152 2.071 1.00 0.00 C ATOM 941 CD GLU A 183 0.568 6.000 3.296 1.00 0.00 C ATOM 942 OE1 GLU A 183 1.220 7.057 3.156 1.00 0.00 O ATOM 943 OE2 GLU A 183 0.125 5.615 4.394 1.00 0.00 O ATOM 944 H GLU A 183 -0.552 2.698 1.293 1.00 0.00 H ATOM 945 HA GLU A 183 1.823 3.377 -0.318 1.00 0.00 H ATOM 946 HB2 GLU A 183 2.301 4.485 2.188 1.00 0.00 H ATOM 947 HB3 GLU A 183 1.916 5.373 0.721 1.00 0.00 H ATOM 948 HG2 GLU A 183 -0.246 5.753 1.354 1.00 0.00 H ATOM 949 HG3 GLU A 183 -0.320 4.311 2.365 1.00 0.00 H ATOM 950 N PHE A 184 2.536 1.162 0.759 1.00 0.00 N ATOM 951 CA PHE A 184 3.165 0.031 1.432 1.00 0.00 C ATOM 952 C PHE A 184 4.648 -0.097 1.129 1.00 0.00 C ATOM 953 O PHE A 184 5.088 0.110 0.004 1.00 0.00 O ATOM 954 CB PHE A 184 2.468 -1.282 1.061 1.00 0.00 C ATOM 955 CG PHE A 184 2.073 -1.409 -0.393 1.00 0.00 C ATOM 956 CD1 PHE A 184 1.077 -0.612 -0.941 1.00 0.00 C ATOM 957 CD2 PHE A 184 2.677 -2.356 -1.201 1.00 0.00 C ATOM 958 CE1 PHE A 184 0.701 -0.758 -2.264 1.00 0.00 C ATOM 959 CE2 PHE A 184 2.298 -2.512 -2.519 1.00 0.00 C ATOM 960 CZ PHE A 184 1.310 -1.713 -3.051 1.00 0.00 C ATOM 961 H PHE A 184 2.438 1.153 -0.211 1.00 0.00 H ATOM 962 HA PHE A 184 3.049 0.190 2.492 1.00 0.00 H ATOM 963 HB2 PHE A 184 3.137 -2.101 1.286 1.00 0.00 H ATOM 964 HB3 PHE A 184 1.577 -1.392 1.662 1.00 0.00 H ATOM 965 HD1 PHE A 184 0.599 0.137 -0.326 1.00 0.00 H ATOM 966 HD2 PHE A 184 3.453 -2.984 -0.791 1.00 0.00 H ATOM 967 HE1 PHE A 184 -0.074 -0.129 -2.678 1.00 0.00 H ATOM 968 HE2 PHE A 184 2.781 -3.256 -3.135 1.00 0.00 H ATOM 969 HZ PHE A 184 1.009 -1.840 -4.080 1.00 0.00 H ATOM 970 N VAL A 185 5.409 -0.468 2.148 1.00 0.00 N ATOM 971 CA VAL A 185 6.842 -0.659 2.012 1.00 0.00 C ATOM 972 C VAL A 185 7.172 -2.142 2.195 1.00 0.00 C ATOM 973 O VAL A 185 7.091 -2.678 3.299 1.00 0.00 O ATOM 974 CB VAL A 185 7.630 0.190 3.039 1.00 0.00 C ATOM 975 CG1 VAL A 185 8.959 0.629 2.460 1.00 0.00 C ATOM 976 CG2 VAL A 185 6.832 1.406 3.482 1.00 0.00 C ATOM 977 H VAL A 185 4.991 -0.631 3.020 1.00 0.00 H ATOM 978 HA VAL A 185 7.133 -0.357 1.015 1.00 0.00 H ATOM 979 HB VAL A 185 7.825 -0.422 3.913 1.00 0.00 H ATOM 980 HG11 VAL A 185 8.921 1.684 2.234 1.00 0.00 H ATOM 981 HG12 VAL A 185 9.159 0.074 1.555 1.00 0.00 H ATOM 982 HG13 VAL A 185 9.742 0.443 3.179 1.00 0.00 H ATOM 983 HG21 VAL A 185 6.931 2.191 2.748 1.00 0.00 H ATOM 984 HG22 VAL A 185 7.206 1.753 4.435 1.00 0.00 H ATOM 985 HG23 VAL A 185 5.790 1.136 3.584 1.00 0.00 H ATOM 986 N CYS A 186 7.520 -2.813 1.104 1.00 0.00 N ATOM 987 CA CYS A 186 7.840 -4.236 1.159 1.00 0.00 C ATOM 988 C CYS A 186 9.313 -4.479 0.845 1.00 0.00 C ATOM 989 O CYS A 186 9.834 -3.977 -0.143 1.00 0.00 O ATOM 990 CB CYS A 186 6.940 -5.037 0.208 1.00 0.00 C ATOM 991 SG CYS A 186 6.967 -4.501 -1.532 1.00 0.00 S ATOM 992 H CYS A 186 7.553 -2.343 0.239 1.00 0.00 H ATOM 993 HA CYS A 186 7.651 -4.572 2.170 1.00 0.00 H ATOM 994 HB2 CYS A 186 7.248 -6.071 0.230 1.00 0.00 H ATOM 995 HB3 CYS A 186 5.919 -4.969 0.557 1.00 0.00 H ATOM 996 N CYS A 187 9.986 -5.248 1.694 1.00 0.00 N ATOM 997 CA CYS A 187 11.409 -5.535 1.500 1.00 0.00 C ATOM 998 C CYS A 187 11.608 -6.828 0.734 1.00 0.00 C ATOM 999 O CYS A 187 10.754 -7.706 0.773 1.00 0.00 O ATOM 1000 CB CYS A 187 12.134 -5.624 2.846 1.00 0.00 C ATOM 1001 SG CYS A 187 12.824 -4.042 3.422 1.00 0.00 S ATOM 1002 H CYS A 187 9.520 -5.625 2.471 1.00 0.00 H ATOM 1003 HA CYS A 187 11.832 -4.725 0.927 1.00 0.00 H ATOM 1004 HB2 CYS A 187 11.444 -5.976 3.598 1.00 0.00 H ATOM 1005 HB3 CYS A 187 12.951 -6.327 2.758 1.00 0.00 H ATOM 1006 N PRO A 188 12.738 -6.956 0.020 1.00 0.00 N ATOM 1007 CA PRO A 188 13.040 -8.156 -0.763 1.00 0.00 C ATOM 1008 C PRO A 188 13.278 -9.385 0.113 1.00 0.00 C ATOM 1009 O PRO A 188 14.079 -9.347 1.050 1.00 0.00 O ATOM 1010 CB PRO A 188 14.316 -7.786 -1.527 1.00 0.00 C ATOM 1011 CG PRO A 188 14.938 -6.680 -0.743 1.00 0.00 C ATOM 1012 CD PRO A 188 13.807 -5.940 -0.084 1.00 0.00 C ATOM 1013 HA PRO A 188 12.250 -8.373 -1.466 1.00 0.00 H ATOM 1014 HB2 PRO A 188 14.967 -8.648 -1.575 1.00 0.00 H ATOM 1015 HB3 PRO A 188 14.061 -7.467 -2.525 1.00 0.00 H ATOM 1016 HG2 PRO A 188 15.601 -7.090 0.005 1.00 0.00 H ATOM 1017 HG3 PRO A 188 15.481 -6.021 -1.405 1.00 0.00 H ATOM 1018 HD2 PRO A 188 14.107 -5.594 0.896 1.00 0.00 H ATOM 1019 HD3 PRO A 188 13.492 -5.106 -0.695 1.00 0.00 H ATOM 1020 N LEU A 189 12.575 -10.461 -0.211 1.00 0.00 N ATOM 1021 CA LEU A 189 12.688 -11.717 0.512 1.00 0.00 C ATOM 1022 C LEU A 189 12.847 -12.863 -0.482 1.00 0.00 C ATOM 1023 O LEU A 189 13.637 -13.787 -0.205 1.00 0.00 O ATOM 1024 CB LEU A 189 11.449 -11.947 1.385 1.00 0.00 C ATOM 1025 CG LEU A 189 11.683 -12.738 2.679 1.00 0.00 C ATOM 1026 CD1 LEU A 189 11.458 -14.222 2.448 1.00 0.00 C ATOM 1027 CD2 LEU A 189 13.084 -12.491 3.218 1.00 0.00 C ATOM 1028 OXT LEU A 189 12.181 -12.818 -1.541 1.00 0.00 O ATOM 1029 H LEU A 189 11.959 -10.413 -0.973 1.00 0.00 H ATOM 1030 HA LEU A 189 13.566 -11.666 1.139 1.00 0.00 H ATOM 1031 HB2 LEU A 189 11.037 -10.984 1.647 1.00 0.00 H ATOM 1032 HB3 LEU A 189 10.720 -12.481 0.793 1.00 0.00 H ATOM 1033 HG LEU A 189 10.975 -12.406 3.425 1.00 0.00 H ATOM 1034 HD11 LEU A 189 11.937 -14.517 1.525 1.00 0.00 H ATOM 1035 HD12 LEU A 189 10.399 -14.420 2.384 1.00 0.00 H ATOM 1036 HD13 LEU A 189 11.881 -14.782 3.268 1.00 0.00 H ATOM 1037 HD21 LEU A 189 13.153 -12.865 4.228 1.00 0.00 H ATOM 1038 HD22 LEU A 189 13.291 -11.431 3.211 1.00 0.00 H ATOM 1039 HD23 LEU A 189 13.803 -13.002 2.594 1.00 0.00 H