ATOM 50 N HIS A 139 -0.354 -10.944 -3.881 1.00 0.00 N ATOM 51 CA HIS A 139 -0.378 -9.589 -3.261 1.00 0.00 C ATOM 52 C HIS A 139 0.879 -9.422 -2.379 1.00 0.00 C ATOM 53 O HIS A 139 1.076 -10.130 -1.414 1.00 0.00 O ATOM 54 CB HIS A 139 -1.655 -9.408 -2.418 1.00 0.00 C ATOM 55 CG HIS A 139 -2.489 -8.197 -2.873 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.999 -7.147 -3.695 1.00 0.00 N ATOM 57 CD2 HIS A 139 -3.798 -7.858 -2.607 1.00 0.00 C ATOM 58 CE1 HIS A 139 -3.012 -6.284 -3.869 1.00 0.00 C ATOM 59 NE2 HIS A 139 -4.115 -6.678 -3.227 1.00 0.00 N ATOM 60 H HIS A 139 0.038 -11.697 -3.392 1.00 0.00 H ATOM 61 HA HIS A 139 -0.366 -8.859 -4.035 1.00 0.00 H ATOM 62 HB2 HIS A 139 -2.258 -10.300 -2.505 1.00 0.00 H ATOM 63 HB3 HIS A 139 -1.373 -9.279 -1.384 1.00 0.00 H ATOM 64 HD2 HIS A 139 -4.488 -8.399 -1.977 1.00 0.00 H ATOM 65 HE1 HIS A 139 -2.943 -5.379 -4.456 1.00 0.00 H ATOM 66 HE2 HIS A 139 -4.977 -6.215 -3.205 1.00 0.00 H ATOM 67 N ASN A 140 1.710 -8.464 -2.709 1.00 0.00 N ATOM 68 CA ASN A 140 2.950 -8.175 -1.930 1.00 0.00 C ATOM 69 C ASN A 140 2.939 -6.699 -1.542 1.00 0.00 C ATOM 70 O ASN A 140 2.642 -5.879 -2.368 1.00 0.00 O ATOM 71 CB ASN A 140 4.154 -8.376 -2.846 1.00 0.00 C ATOM 72 CG ASN A 140 4.685 -9.804 -2.704 1.00 0.00 C ATOM 73 OD1 ASN A 140 4.138 -10.727 -3.275 1.00 0.00 O ATOM 74 ND2 ASN A 140 5.735 -10.026 -1.961 1.00 0.00 N ATOM 75 H ASN A 140 1.509 -7.912 -3.474 1.00 0.00 H ATOM 76 HA ASN A 140 3.020 -8.807 -1.059 1.00 0.00 H ATOM 77 HB2 ASN A 140 3.847 -8.193 -3.869 1.00 0.00 H ATOM 78 HB3 ASN A 140 4.928 -7.667 -2.581 1.00 0.00 H ATOM 79 HD21 ASN A 140 6.173 -9.280 -1.500 1.00 0.00 H ATOM 80 HD22 ASN A 140 6.082 -10.936 -1.862 1.00 0.00 H ATOM 81 N PHE A 141 3.274 -6.338 -0.329 1.00 0.00 N ATOM 82 CA PHE A 141 3.307 -4.876 0.006 1.00 0.00 C ATOM 83 C PHE A 141 4.179 -4.607 1.238 1.00 0.00 C ATOM 84 O PHE A 141 4.137 -5.324 2.219 1.00 0.00 O ATOM 85 CB PHE A 141 1.884 -4.302 0.155 1.00 0.00 C ATOM 86 CG PHE A 141 1.213 -4.677 1.463 1.00 0.00 C ATOM 87 CD1 PHE A 141 1.475 -5.896 2.101 1.00 0.00 C ATOM 88 CD2 PHE A 141 0.301 -3.778 2.025 1.00 0.00 C ATOM 89 CE1 PHE A 141 0.826 -6.209 3.303 1.00 0.00 C ATOM 90 CE2 PHE A 141 -0.348 -4.089 3.224 1.00 0.00 C ATOM 91 CZ PHE A 141 -0.085 -5.305 3.865 1.00 0.00 C ATOM 92 H PHE A 141 3.538 -7.008 0.334 1.00 0.00 H ATOM 93 HA PHE A 141 3.777 -4.372 -0.829 1.00 0.00 H ATOM 94 HB2 PHE A 141 1.941 -3.225 0.099 1.00 0.00 H ATOM 95 HB3 PHE A 141 1.281 -4.655 -0.665 1.00 0.00 H ATOM 96 HD1 PHE A 141 2.173 -6.595 1.671 1.00 0.00 H ATOM 97 HD2 PHE A 141 0.098 -2.839 1.527 1.00 0.00 H ATOM 98 HE1 PHE A 141 1.024 -7.147 3.796 1.00 0.00 H ATOM 99 HE2 PHE A 141 -1.052 -3.391 3.654 1.00 0.00 H ATOM 100 HZ PHE A 141 -0.585 -5.547 4.791 1.00 0.00 H ATOM 101 N ALA A 142 4.978 -3.572 1.174 1.00 0.00 N ATOM 102 CA ALA A 142 5.873 -3.223 2.317 1.00 0.00 C ATOM 103 C ALA A 142 6.067 -1.706 2.347 1.00 0.00 C ATOM 104 O ALA A 142 5.426 -0.982 1.612 1.00 0.00 O ATOM 105 CB ALA A 142 7.227 -3.910 2.129 1.00 0.00 C ATOM 106 H ALA A 142 4.990 -3.020 0.365 1.00 0.00 H ATOM 107 HA ALA A 142 5.424 -3.551 3.243 1.00 0.00 H ATOM 108 HB1 ALA A 142 7.428 -4.027 1.073 1.00 0.00 H ATOM 109 HB2 ALA A 142 8.003 -3.311 2.579 1.00 0.00 H ATOM 110 HB3 ALA A 142 7.206 -4.883 2.599 1.00 0.00 H ATOM 111 N ARG A 143 6.941 -1.218 3.191 1.00 0.00 N ATOM 112 CA ARG A 143 7.170 0.257 3.266 1.00 0.00 C ATOM 113 C ARG A 143 8.432 0.632 2.483 1.00 0.00 C ATOM 114 O ARG A 143 9.491 0.070 2.690 1.00 0.00 O ATOM 115 CB ARG A 143 7.340 0.679 4.728 1.00 0.00 C ATOM 116 CG ARG A 143 7.122 2.189 4.847 1.00 0.00 C ATOM 117 CD ARG A 143 7.366 2.632 6.290 1.00 0.00 C ATOM 118 NE ARG A 143 7.647 4.095 6.317 1.00 0.00 N ATOM 119 CZ ARG A 143 7.475 4.772 7.419 1.00 0.00 C ATOM 120 NH1 ARG A 143 6.294 4.831 7.972 1.00 0.00 N ATOM 121 NH2 ARG A 143 8.482 5.394 7.967 1.00 0.00 N ATOM 122 H ARG A 143 7.446 -1.822 3.777 1.00 0.00 H ATOM 123 HA ARG A 143 6.322 0.772 2.842 1.00 0.00 H ATOM 124 HB2 ARG A 143 6.617 0.158 5.339 1.00 0.00 H ATOM 125 HB3 ARG A 143 8.337 0.435 5.060 1.00 0.00 H ATOM 126 HG2 ARG A 143 7.807 2.706 4.191 1.00 0.00 H ATOM 127 HG3 ARG A 143 6.106 2.429 4.568 1.00 0.00 H ATOM 128 HD2 ARG A 143 6.490 2.422 6.884 1.00 0.00 H ATOM 129 HD3 ARG A 143 8.213 2.096 6.692 1.00 0.00 H ATOM 130 HE ARG A 143 7.960 4.549 5.507 1.00 0.00 H ATOM 131 HH11 ARG A 143 5.522 4.355 7.553 1.00 0.00 H ATOM 132 HH12 ARG A 143 6.162 5.350 8.817 1.00 0.00 H ATOM 133 HH21 ARG A 143 9.386 5.350 7.542 1.00 0.00 H ATOM 134 HH22 ARG A 143 8.351 5.913 8.811 1.00 0.00 H ATOM 135 N LYS A 144 8.322 1.585 1.593 1.00 0.00 N ATOM 136 CA LYS A 144 9.506 2.016 0.794 1.00 0.00 C ATOM 137 C LYS A 144 9.125 3.220 -0.072 1.00 0.00 C ATOM 138 O LYS A 144 8.028 3.737 0.019 1.00 0.00 O ATOM 139 CB LYS A 144 9.979 0.858 -0.098 1.00 0.00 C ATOM 140 CG LYS A 144 8.862 0.444 -1.072 1.00 0.00 C ATOM 141 CD LYS A 144 8.573 -1.054 -0.936 1.00 0.00 C ATOM 142 CE LYS A 144 9.808 -1.859 -1.347 1.00 0.00 C ATOM 143 NZ LYS A 144 9.716 -2.203 -2.794 1.00 0.00 N ATOM 144 H LYS A 144 7.458 2.024 1.454 1.00 0.00 H ATOM 145 HA LYS A 144 10.305 2.299 1.465 1.00 0.00 H ATOM 146 HB2 LYS A 144 10.846 1.172 -0.661 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.244 0.016 0.524 1.00 0.00 H ATOM 148 HG2 LYS A 144 7.964 1.004 -0.853 1.00 0.00 H ATOM 149 HG3 LYS A 144 9.175 0.655 -2.084 1.00 0.00 H ATOM 150 HD2 LYS A 144 8.321 -1.277 0.092 1.00 0.00 H ATOM 151 HD3 LYS A 144 7.743 -1.319 -1.574 1.00 0.00 H ATOM 152 HE2 LYS A 144 10.696 -1.271 -1.174 1.00 0.00 H ATOM 153 HE3 LYS A 144 9.855 -2.766 -0.765 1.00 0.00 H ATOM 154 HZ1 LYS A 144 8.758 -2.542 -3.010 1.00 0.00 H ATOM 155 HZ2 LYS A 144 9.922 -1.357 -3.365 1.00 0.00 H ATOM 156 HZ3 LYS A 144 10.404 -2.949 -3.018 1.00 0.00 H ATOM 157 N THR A 145 10.023 3.663 -0.915 1.00 0.00 N ATOM 158 CA THR A 145 9.720 4.828 -1.796 1.00 0.00 C ATOM 159 C THR A 145 9.607 4.347 -3.245 1.00 0.00 C ATOM 160 O THR A 145 10.051 3.266 -3.583 1.00 0.00 O ATOM 161 CB THR A 145 10.848 5.857 -1.680 1.00 0.00 C ATOM 162 OG1 THR A 145 11.026 6.212 -0.317 1.00 0.00 O ATOM 163 CG2 THR A 145 10.492 7.103 -2.491 1.00 0.00 C ATOM 164 H THR A 145 10.897 3.228 -0.972 1.00 0.00 H ATOM 165 HA THR A 145 8.783 5.278 -1.489 1.00 0.00 H ATOM 166 HB THR A 145 11.763 5.433 -2.064 1.00 0.00 H ATOM 167 HG1 THR A 145 11.909 5.942 -0.054 1.00 0.00 H ATOM 168 HG21 THR A 145 9.424 7.257 -2.466 1.00 0.00 H ATOM 169 HG22 THR A 145 10.991 7.962 -2.067 1.00 0.00 H ATOM 170 HG23 THR A 145 10.813 6.970 -3.513 1.00 0.00 H ATOM 171 N PHE A 146 9.001 5.134 -4.095 1.00 0.00 N ATOM 172 CA PHE A 146 8.836 4.721 -5.529 1.00 0.00 C ATOM 173 C PHE A 146 10.041 5.187 -6.345 1.00 0.00 C ATOM 174 O PHE A 146 11.001 5.712 -5.813 1.00 0.00 O ATOM 175 CB PHE A 146 7.555 5.340 -6.113 1.00 0.00 C ATOM 176 CG PHE A 146 6.460 5.316 -5.073 1.00 0.00 C ATOM 177 CD1 PHE A 146 6.066 4.100 -4.508 1.00 0.00 C ATOM 178 CD2 PHE A 146 5.873 6.509 -4.649 1.00 0.00 C ATOM 179 CE1 PHE A 146 5.081 4.078 -3.519 1.00 0.00 C ATOM 180 CE2 PHE A 146 4.884 6.485 -3.664 1.00 0.00 C ATOM 181 CZ PHE A 146 4.490 5.268 -3.096 1.00 0.00 C ATOM 182 H PHE A 146 8.638 5.995 -3.790 1.00 0.00 H ATOM 183 HA PHE A 146 8.766 3.645 -5.581 1.00 0.00 H ATOM 184 HB2 PHE A 146 7.749 6.362 -6.407 1.00 0.00 H ATOM 185 HB3 PHE A 146 7.242 4.771 -6.977 1.00 0.00 H ATOM 186 HD1 PHE A 146 6.521 3.181 -4.836 1.00 0.00 H ATOM 187 HD2 PHE A 146 6.178 7.448 -5.087 1.00 0.00 H ATOM 188 HE1 PHE A 146 4.774 3.144 -3.080 1.00 0.00 H ATOM 189 HE2 PHE A 146 4.428 7.406 -3.337 1.00 0.00 H ATOM 190 HZ PHE A 146 3.736 5.245 -2.331 1.00 0.00 H ATOM 191 N LEU A 147 9.994 4.994 -7.639 1.00 0.00 N ATOM 192 CA LEU A 147 11.129 5.416 -8.511 1.00 0.00 C ATOM 193 C LEU A 147 11.190 6.944 -8.572 1.00 0.00 C ATOM 194 O LEU A 147 12.249 7.533 -8.469 1.00 0.00 O ATOM 195 CB LEU A 147 10.920 4.855 -9.921 1.00 0.00 C ATOM 196 CG LEU A 147 12.169 5.115 -10.764 1.00 0.00 C ATOM 197 CD1 LEU A 147 13.123 3.925 -10.644 1.00 0.00 C ATOM 198 CD2 LEU A 147 11.763 5.296 -12.229 1.00 0.00 C ATOM 199 H LEU A 147 9.208 4.566 -8.039 1.00 0.00 H ATOM 200 HA LEU A 147 12.055 5.035 -8.107 1.00 0.00 H ATOM 201 HB2 LEU A 147 10.739 3.793 -9.861 1.00 0.00 H ATOM 202 HB3 LEU A 147 10.072 5.341 -10.377 1.00 0.00 H ATOM 203 HG LEU A 147 12.663 6.008 -10.412 1.00 0.00 H ATOM 204 HD11 LEU A 147 12.552 3.013 -10.546 1.00 0.00 H ATOM 205 HD12 LEU A 147 13.740 3.868 -11.529 1.00 0.00 H ATOM 206 HD13 LEU A 147 13.749 4.053 -9.774 1.00 0.00 H ATOM 207 HD21 LEU A 147 10.990 4.583 -12.478 1.00 0.00 H ATOM 208 HD22 LEU A 147 11.390 6.298 -12.378 1.00 0.00 H ATOM 209 HD23 LEU A 147 12.622 5.132 -12.864 1.00 0.00 H ATOM 210 N LYS A 148 10.062 7.586 -8.744 1.00 0.00 N ATOM 211 CA LYS A 148 10.048 9.077 -8.814 1.00 0.00 C ATOM 212 C LYS A 148 8.713 9.606 -8.285 1.00 0.00 C ATOM 213 O LYS A 148 8.624 10.085 -7.169 1.00 0.00 O ATOM 214 CB LYS A 148 10.243 9.521 -10.267 1.00 0.00 C ATOM 215 CG LYS A 148 11.685 9.246 -10.697 1.00 0.00 C ATOM 216 CD LYS A 148 12.003 10.051 -11.958 1.00 0.00 C ATOM 217 CE LYS A 148 13.517 10.228 -12.082 1.00 0.00 C ATOM 218 NZ LYS A 148 13.975 11.280 -11.133 1.00 0.00 N ATOM 219 H LYS A 148 9.223 7.087 -8.826 1.00 0.00 H ATOM 220 HA LYS A 148 10.851 9.470 -8.211 1.00 0.00 H ATOM 221 HB2 LYS A 148 9.565 8.971 -10.905 1.00 0.00 H ATOM 222 HB3 LYS A 148 10.040 10.578 -10.352 1.00 0.00 H ATOM 223 HG2 LYS A 148 12.359 9.536 -9.904 1.00 0.00 H ATOM 224 HG3 LYS A 148 11.805 8.193 -10.904 1.00 0.00 H ATOM 225 HD2 LYS A 148 11.627 9.525 -12.825 1.00 0.00 H ATOM 226 HD3 LYS A 148 11.534 11.022 -11.894 1.00 0.00 H ATOM 227 HE2 LYS A 148 14.009 9.295 -11.851 1.00 0.00 H ATOM 228 HE3 LYS A 148 13.763 10.523 -13.093 1.00 0.00 H ATOM 229 HZ1 LYS A 148 13.619 11.064 -10.179 1.00 0.00 H ATOM 230 HZ2 LYS A 148 15.014 11.306 -11.118 1.00 0.00 H ATOM 231 HZ3 LYS A 148 13.611 12.205 -11.437 1.00 0.00 H ATOM 232 N LEU A 149 7.677 9.525 -9.080 1.00 0.00 N ATOM 233 CA LEU A 149 6.342 10.023 -8.635 1.00 0.00 C ATOM 234 C LEU A 149 5.295 8.923 -8.841 1.00 0.00 C ATOM 235 O LEU A 149 5.428 8.085 -9.713 1.00 0.00 O ATOM 236 CB LEU A 149 5.963 11.269 -9.453 1.00 0.00 C ATOM 237 CG LEU A 149 5.624 12.442 -8.520 1.00 0.00 C ATOM 238 CD1 LEU A 149 4.432 12.074 -7.631 1.00 0.00 C ATOM 239 CD2 LEU A 149 6.834 12.775 -7.640 1.00 0.00 C ATOM 240 H LEU A 149 7.782 9.137 -9.972 1.00 0.00 H ATOM 241 HA LEU A 149 6.387 10.281 -7.586 1.00 0.00 H ATOM 242 HB2 LEU A 149 6.795 11.547 -10.084 1.00 0.00 H ATOM 243 HB3 LEU A 149 5.106 11.048 -10.074 1.00 0.00 H ATOM 244 HG LEU A 149 5.367 13.304 -9.116 1.00 0.00 H ATOM 245 HD11 LEU A 149 3.709 11.518 -8.209 1.00 0.00 H ATOM 246 HD12 LEU A 149 4.774 11.470 -6.803 1.00 0.00 H ATOM 247 HD13 LEU A 149 3.975 12.976 -7.253 1.00 0.00 H ATOM 248 HD21 LEU A 149 7.736 12.723 -8.231 1.00 0.00 H ATOM 249 HD22 LEU A 149 6.724 13.772 -7.238 1.00 0.00 H ATOM 250 HD23 LEU A 149 6.896 12.066 -6.828 1.00 0.00 H ATOM 251 N ALA A 150 4.261 8.923 -8.040 1.00 0.00 N ATOM 252 CA ALA A 150 3.201 7.883 -8.173 1.00 0.00 C ATOM 253 C ALA A 150 1.823 8.544 -8.037 1.00 0.00 C ATOM 254 O ALA A 150 1.705 9.754 -8.080 1.00 0.00 O ATOM 255 CB ALA A 150 3.393 6.830 -7.076 1.00 0.00 C ATOM 256 H ALA A 150 4.183 9.609 -7.345 1.00 0.00 H ATOM 257 HA ALA A 150 3.279 7.412 -9.143 1.00 0.00 H ATOM 258 HB1 ALA A 150 4.036 7.231 -6.304 1.00 0.00 H ATOM 259 HB2 ALA A 150 2.438 6.570 -6.649 1.00 0.00 H ATOM 260 HB3 ALA A 150 3.850 5.948 -7.499 1.00 0.00 H ATOM 261 N PHE A 151 0.785 7.762 -7.875 1.00 0.00 N ATOM 262 CA PHE A 151 -0.589 8.337 -7.735 1.00 0.00 C ATOM 263 C PHE A 151 -1.502 7.306 -7.056 1.00 0.00 C ATOM 264 O PHE A 151 -1.651 6.198 -7.537 1.00 0.00 O ATOM 265 CB PHE A 151 -1.155 8.650 -9.119 1.00 0.00 C ATOM 266 CG PHE A 151 -0.529 9.900 -9.692 1.00 0.00 C ATOM 267 CD1 PHE A 151 -1.064 11.157 -9.384 1.00 0.00 C ATOM 268 CD2 PHE A 151 0.576 9.801 -10.547 1.00 0.00 C ATOM 269 CE1 PHE A 151 -0.491 12.313 -9.925 1.00 0.00 C ATOM 270 CE2 PHE A 151 1.149 10.958 -11.089 1.00 0.00 C ATOM 271 CZ PHE A 151 0.615 12.216 -10.778 1.00 0.00 C ATOM 272 H PHE A 151 0.907 6.790 -7.851 1.00 0.00 H ATOM 273 HA PHE A 151 -0.552 9.236 -7.142 1.00 0.00 H ATOM 274 HB2 PHE A 151 -0.953 7.823 -9.775 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.220 8.793 -9.036 1.00 0.00 H ATOM 276 HD1 PHE A 151 -1.918 11.233 -8.727 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.989 8.833 -10.786 1.00 0.00 H ATOM 278 HE1 PHE A 151 -0.903 13.283 -9.684 1.00 0.00 H ATOM 279 HE2 PHE A 151 2.000 10.883 -11.748 1.00 0.00 H ATOM 280 HZ PHE A 151 1.056 13.108 -11.196 1.00 0.00 H ATOM 281 N CYS A 152 -2.102 7.649 -5.940 1.00 0.00 N ATOM 282 CA CYS A 152 -2.991 6.668 -5.235 1.00 0.00 C ATOM 283 C CYS A 152 -4.256 6.370 -6.034 1.00 0.00 C ATOM 284 O CYS A 152 -5.164 7.181 -6.094 1.00 0.00 O ATOM 285 CB CYS A 152 -3.441 7.214 -3.886 1.00 0.00 C ATOM 286 SG CYS A 152 -3.687 5.811 -2.768 1.00 0.00 S ATOM 287 H CYS A 152 -1.955 8.543 -5.558 1.00 0.00 H ATOM 288 HA CYS A 152 -2.444 5.749 -5.079 1.00 0.00 H ATOM 289 HB2 CYS A 152 -2.703 7.885 -3.492 1.00 0.00 H ATOM 290 HB3 CYS A 152 -4.373 7.742 -4.006 1.00 0.00 H ATOM 291 N ASP A 153 -4.355 5.190 -6.586 1.00 0.00 N ATOM 292 CA ASP A 153 -5.597 4.817 -7.330 1.00 0.00 C ATOM 293 C ASP A 153 -6.791 4.731 -6.353 1.00 0.00 C ATOM 294 O ASP A 153 -7.931 4.647 -6.769 1.00 0.00 O ATOM 295 CB ASP A 153 -5.395 3.459 -8.003 1.00 0.00 C ATOM 296 CG ASP A 153 -4.926 3.666 -9.446 1.00 0.00 C ATOM 297 OD1 ASP A 153 -5.758 3.989 -10.277 1.00 0.00 O ATOM 298 OD2 ASP A 153 -3.743 3.498 -9.693 1.00 0.00 O ATOM 299 H ASP A 153 -3.625 4.536 -6.477 1.00 0.00 H ATOM 300 HA ASP A 153 -5.803 5.565 -8.081 1.00 0.00 H ATOM 301 HB2 ASP A 153 -4.652 2.893 -7.461 1.00 0.00 H ATOM 302 HB3 ASP A 153 -6.328 2.916 -8.007 1.00 0.00 H ATOM 303 N ILE A 154 -6.539 4.741 -5.060 1.00 0.00 N ATOM 304 CA ILE A 154 -7.647 4.650 -4.055 1.00 0.00 C ATOM 305 C ILE A 154 -8.097 6.054 -3.643 1.00 0.00 C ATOM 306 O ILE A 154 -9.237 6.256 -3.262 1.00 0.00 O ATOM 307 CB ILE A 154 -7.107 3.935 -2.802 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.666 2.489 -3.205 1.00 0.00 C ATOM 309 CG2 ILE A 154 -8.156 3.960 -1.651 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.036 1.425 -2.151 1.00 0.00 C ATOM 311 H ILE A 154 -5.619 4.800 -4.741 1.00 0.00 H ATOM 312 HA ILE A 154 -8.478 4.097 -4.464 1.00 0.00 H ATOM 313 HB ILE A 154 -6.245 4.487 -2.472 1.00 0.00 H ATOM 314 HG12 ILE A 154 -7.132 2.226 -4.140 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.591 2.484 -3.342 1.00 0.00 H ATOM 316 HG21 ILE A 154 -9.099 3.580 -2.005 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.809 3.354 -0.825 1.00 0.00 H ATOM 318 HG23 ILE A 154 -8.285 4.979 -1.307 1.00 0.00 H ATOM 319 HD11 ILE A 154 -6.947 1.847 -1.161 1.00 0.00 H ATOM 320 HD12 ILE A 154 -8.053 1.098 -2.311 1.00 0.00 H ATOM 321 HD13 ILE A 154 -6.371 0.580 -2.242 1.00 0.00 H ATOM 322 N CYS A 155 -7.202 7.004 -3.655 1.00 0.00 N ATOM 323 CA CYS A 155 -7.571 8.362 -3.192 1.00 0.00 C ATOM 324 C CYS A 155 -7.888 9.290 -4.367 1.00 0.00 C ATOM 325 O CYS A 155 -9.031 9.403 -4.755 1.00 0.00 O ATOM 326 CB CYS A 155 -6.430 8.895 -2.347 1.00 0.00 C ATOM 327 SG CYS A 155 -6.301 7.881 -0.846 1.00 0.00 S ATOM 328 H CYS A 155 -6.276 6.813 -3.924 1.00 0.00 H ATOM 329 HA CYS A 155 -8.436 8.287 -2.571 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.525 8.836 -2.905 1.00 0.00 H ATOM 331 HB3 CYS A 155 -6.624 9.915 -2.079 1.00 0.00 H ATOM 332 N GLN A 156 -6.905 9.952 -4.936 1.00 0.00 N ATOM 333 CA GLN A 156 -7.174 10.878 -6.094 1.00 0.00 C ATOM 334 C GLN A 156 -5.930 11.703 -6.463 1.00 0.00 C ATOM 335 O GLN A 156 -5.862 12.238 -7.556 1.00 0.00 O ATOM 336 CB GLN A 156 -8.325 11.851 -5.761 1.00 0.00 C ATOM 337 CG GLN A 156 -9.618 11.397 -6.455 1.00 0.00 C ATOM 338 CD GLN A 156 -9.842 12.224 -7.724 1.00 0.00 C ATOM 339 OE1 GLN A 156 -8.909 12.772 -8.279 1.00 0.00 O ATOM 340 NE2 GLN A 156 -11.047 12.340 -8.209 1.00 0.00 N ATOM 341 H GLN A 156 -5.995 9.832 -4.611 1.00 0.00 H ATOM 342 HA GLN A 156 -7.454 10.282 -6.946 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.482 11.864 -4.692 1.00 0.00 H ATOM 344 HB3 GLN A 156 -8.072 12.846 -6.096 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.536 10.352 -6.718 1.00 0.00 H ATOM 346 HG3 GLN A 156 -10.453 11.535 -5.786 1.00 0.00 H ATOM 347 HE21 GLN A 156 -11.800 11.898 -7.763 1.00 0.00 H ATOM 348 HE22 GLN A 156 -11.199 12.867 -9.021 1.00 0.00 H ATOM 349 N LYS A 157 -4.960 11.841 -5.584 1.00 0.00 N ATOM 350 CA LYS A 157 -3.764 12.659 -5.932 1.00 0.00 C ATOM 351 C LYS A 157 -2.508 11.790 -5.896 1.00 0.00 C ATOM 352 O LYS A 157 -2.559 10.621 -5.595 1.00 0.00 O ATOM 353 CB LYS A 157 -3.627 13.820 -4.936 1.00 0.00 C ATOM 354 CG LYS A 157 -3.429 13.283 -3.509 1.00 0.00 C ATOM 355 CD LYS A 157 -4.285 14.089 -2.528 1.00 0.00 C ATOM 356 CE LYS A 157 -3.548 14.221 -1.194 1.00 0.00 C ATOM 357 NZ LYS A 157 -4.351 15.063 -0.263 1.00 0.00 N ATOM 358 H LYS A 157 -5.022 11.428 -4.701 1.00 0.00 H ATOM 359 HA LYS A 157 -3.886 13.061 -6.927 1.00 0.00 H ATOM 360 HB2 LYS A 157 -2.774 14.426 -5.210 1.00 0.00 H ATOM 361 HB3 LYS A 157 -4.520 14.427 -4.970 1.00 0.00 H ATOM 362 HG2 LYS A 157 -3.720 12.245 -3.470 1.00 0.00 H ATOM 363 HG3 LYS A 157 -2.389 13.375 -3.235 1.00 0.00 H ATOM 364 HD2 LYS A 157 -4.470 15.073 -2.936 1.00 0.00 H ATOM 365 HD3 LYS A 157 -5.225 13.583 -2.369 1.00 0.00 H ATOM 366 HE2 LYS A 157 -3.407 13.242 -0.761 1.00 0.00 H ATOM 367 HE3 LYS A 157 -2.585 14.684 -1.358 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -4.837 15.809 -0.801 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -5.055 14.470 0.222 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -3.722 15.502 0.440 1.00 0.00 H ATOM 371 N PHE A 158 -1.393 12.379 -6.226 1.00 0.00 N ATOM 372 CA PHE A 158 -0.080 11.662 -6.256 1.00 0.00 C ATOM 373 C PHE A 158 0.107 10.695 -5.060 1.00 0.00 C ATOM 374 O PHE A 158 -0.613 10.734 -4.082 1.00 0.00 O ATOM 375 CB PHE A 158 1.023 12.737 -6.199 1.00 0.00 C ATOM 376 CG PHE A 158 1.098 13.283 -4.788 1.00 0.00 C ATOM 377 CD1 PHE A 158 0.048 14.057 -4.284 1.00 0.00 C ATOM 378 CD2 PHE A 158 2.182 12.953 -3.972 1.00 0.00 C ATOM 379 CE1 PHE A 158 0.087 14.511 -2.965 1.00 0.00 C ATOM 380 CE2 PHE A 158 2.220 13.400 -2.650 1.00 0.00 C ATOM 381 CZ PHE A 158 1.173 14.180 -2.143 1.00 0.00 C ATOM 382 H PHE A 158 -1.416 13.324 -6.476 1.00 0.00 H ATOM 383 HA PHE A 158 0.014 11.116 -7.177 1.00 0.00 H ATOM 384 HB2 PHE A 158 1.971 12.296 -6.469 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.786 13.536 -6.884 1.00 0.00 H ATOM 386 HD1 PHE A 158 -0.787 14.313 -4.914 1.00 0.00 H ATOM 387 HD2 PHE A 158 2.991 12.356 -4.365 1.00 0.00 H ATOM 388 HE1 PHE A 158 -0.727 15.102 -2.578 1.00 0.00 H ATOM 389 HE2 PHE A 158 3.052 13.135 -2.021 1.00 0.00 H ATOM 390 HZ PHE A 158 1.202 14.526 -1.121 1.00 0.00 H ATOM 391 N LEU A 159 1.126 9.886 -5.137 1.00 0.00 N ATOM 392 CA LEU A 159 1.466 8.956 -4.023 1.00 0.00 C ATOM 393 C LEU A 159 2.871 9.327 -3.537 1.00 0.00 C ATOM 394 O LEU A 159 3.722 9.700 -4.324 1.00 0.00 O ATOM 395 CB LEU A 159 1.480 7.506 -4.538 1.00 0.00 C ATOM 396 CG LEU A 159 0.917 6.549 -3.475 1.00 0.00 C ATOM 397 CD1 LEU A 159 1.738 6.635 -2.187 1.00 0.00 C ATOM 398 CD2 LEU A 159 -0.534 6.911 -3.175 1.00 0.00 C ATOM 399 H LEU A 159 1.700 9.920 -5.928 1.00 0.00 H ATOM 400 HA LEU A 159 0.756 9.062 -3.212 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.876 7.441 -5.430 1.00 0.00 H ATOM 402 HB3 LEU A 159 2.494 7.219 -4.774 1.00 0.00 H ATOM 403 HG LEU A 159 0.960 5.539 -3.853 1.00 0.00 H ATOM 404 HD11 LEU A 159 2.738 6.955 -2.421 1.00 0.00 H ATOM 405 HD12 LEU A 159 1.279 7.342 -1.513 1.00 0.00 H ATOM 406 HD13 LEU A 159 1.774 5.662 -1.719 1.00 0.00 H ATOM 407 HD21 LEU A 159 -0.763 7.874 -3.604 1.00 0.00 H ATOM 408 HD22 LEU A 159 -1.180 6.164 -3.603 1.00 0.00 H ATOM 409 HD23 LEU A 159 -0.690 6.948 -2.105 1.00 0.00 H ATOM 410 N LEU A 160 3.122 9.237 -2.258 1.00 0.00 N ATOM 411 CA LEU A 160 4.460 9.588 -1.729 1.00 0.00 C ATOM 412 C LEU A 160 5.067 8.354 -1.067 1.00 0.00 C ATOM 413 O LEU A 160 4.483 7.290 -1.092 1.00 0.00 O ATOM 414 CB LEU A 160 4.299 10.699 -0.693 1.00 0.00 C ATOM 415 CG LEU A 160 3.270 10.281 0.368 1.00 0.00 C ATOM 416 CD1 LEU A 160 3.754 10.715 1.754 1.00 0.00 C ATOM 417 CD2 LEU A 160 1.926 10.952 0.070 1.00 0.00 C ATOM 418 H LEU A 160 2.426 8.949 -1.641 1.00 0.00 H ATOM 419 HA LEU A 160 5.098 9.927 -2.532 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.242 10.879 -0.225 1.00 0.00 H ATOM 421 HB3 LEU A 160 3.965 11.598 -1.183 1.00 0.00 H ATOM 422 HG LEU A 160 3.150 9.207 0.350 1.00 0.00 H ATOM 423 HD11 LEU A 160 3.961 11.774 1.748 1.00 0.00 H ATOM 424 HD12 LEU A 160 2.990 10.501 2.485 1.00 0.00 H ATOM 425 HD13 LEU A 160 4.654 10.173 2.005 1.00 0.00 H ATOM 426 HD21 LEU A 160 1.810 11.067 -0.999 1.00 0.00 H ATOM 427 HD22 LEU A 160 1.125 10.338 0.454 1.00 0.00 H ATOM 428 HD23 LEU A 160 1.895 11.922 0.542 1.00 0.00 H ATOM 429 N ASN A 161 6.236 8.479 -0.475 1.00 0.00 N ATOM 430 CA ASN A 161 6.887 7.297 0.189 1.00 0.00 C ATOM 431 C ASN A 161 5.882 6.611 1.126 1.00 0.00 C ATOM 432 O ASN A 161 5.671 7.042 2.245 1.00 0.00 O ATOM 433 CB ASN A 161 8.093 7.774 1.005 1.00 0.00 C ATOM 434 CG ASN A 161 9.112 8.447 0.081 1.00 0.00 C ATOM 435 OD1 ASN A 161 8.788 8.845 -1.021 1.00 0.00 O ATOM 436 ND2 ASN A 161 10.343 8.598 0.489 1.00 0.00 N ATOM 437 H ASN A 161 6.685 9.348 -0.470 1.00 0.00 H ATOM 438 HA ASN A 161 7.216 6.596 -0.566 1.00 0.00 H ATOM 439 HB2 ASN A 161 7.764 8.480 1.753 1.00 0.00 H ATOM 440 HB3 ASN A 161 8.556 6.927 1.488 1.00 0.00 H ATOM 441 HD21 ASN A 161 10.607 8.280 1.377 1.00 0.00 H ATOM 442 HD22 ASN A 161 11.003 9.029 -0.094 1.00 0.00 H ATOM 443 N GLY A 162 5.246 5.563 0.663 1.00 0.00 N ATOM 444 CA GLY A 162 4.234 4.866 1.510 1.00 0.00 C ATOM 445 C GLY A 162 4.392 3.352 1.381 1.00 0.00 C ATOM 446 O GLY A 162 5.383 2.786 1.799 1.00 0.00 O ATOM 447 H GLY A 162 5.425 5.244 -0.252 1.00 0.00 H ATOM 448 HA2 GLY A 162 4.368 5.156 2.539 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.244 5.146 1.185 1.00 0.00 H ATOM 450 N PHE A 163 3.413 2.693 0.812 1.00 0.00 N ATOM 451 CA PHE A 163 3.494 1.212 0.661 1.00 0.00 C ATOM 452 C PHE A 163 3.068 0.806 -0.751 1.00 0.00 C ATOM 453 O PHE A 163 1.915 0.928 -1.121 1.00 0.00 O ATOM 454 CB PHE A 163 2.561 0.547 1.676 1.00 0.00 C ATOM 455 CG PHE A 163 3.136 0.682 3.065 1.00 0.00 C ATOM 456 CD1 PHE A 163 3.142 1.928 3.702 1.00 0.00 C ATOM 457 CD2 PHE A 163 3.661 -0.441 3.717 1.00 0.00 C ATOM 458 CE1 PHE A 163 3.673 2.053 4.992 1.00 0.00 C ATOM 459 CE2 PHE A 163 4.192 -0.316 5.005 1.00 0.00 C ATOM 460 CZ PHE A 163 4.199 0.930 5.644 1.00 0.00 C ATOM 461 H PHE A 163 2.624 3.175 0.490 1.00 0.00 H ATOM 462 HA PHE A 163 4.506 0.889 0.840 1.00 0.00 H ATOM 463 HB2 PHE A 163 1.592 1.023 1.641 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.455 -0.500 1.433 1.00 0.00 H ATOM 465 HD1 PHE A 163 2.737 2.794 3.198 1.00 0.00 H ATOM 466 HD2 PHE A 163 3.657 -1.401 3.225 1.00 0.00 H ATOM 467 HE1 PHE A 163 3.677 3.014 5.484 1.00 0.00 H ATOM 468 HE2 PHE A 163 4.597 -1.182 5.509 1.00 0.00 H ATOM 469 HZ PHE A 163 4.608 1.027 6.638 1.00 0.00 H ATOM 470 N ARG A 164 3.994 0.321 -1.540 1.00 0.00 N ATOM 471 CA ARG A 164 3.658 -0.102 -2.929 1.00 0.00 C ATOM 472 C ARG A 164 3.949 -1.587 -3.107 1.00 0.00 C ATOM 473 O ARG A 164 4.999 -2.066 -2.718 1.00 0.00 O ATOM 474 CB ARG A 164 4.526 0.650 -3.943 1.00 0.00 C ATOM 475 CG ARG A 164 5.970 0.773 -3.431 1.00 0.00 C ATOM 476 CD ARG A 164 6.940 0.751 -4.614 1.00 0.00 C ATOM 477 NE ARG A 164 7.460 -0.631 -4.808 1.00 0.00 N ATOM 478 CZ ARG A 164 7.563 -1.125 -6.012 1.00 0.00 C ATOM 479 NH1 ARG A 164 6.487 -1.443 -6.679 1.00 0.00 N ATOM 480 NH2 ARG A 164 8.740 -1.298 -6.549 1.00 0.00 N ATOM 481 H ARG A 164 4.914 0.242 -1.222 1.00 0.00 H ATOM 482 HA ARG A 164 2.616 0.094 -3.125 1.00 0.00 H ATOM 483 HB2 ARG A 164 4.532 0.093 -4.867 1.00 0.00 H ATOM 484 HB3 ARG A 164 4.115 1.628 -4.120 1.00 0.00 H ATOM 485 HG2 ARG A 164 6.085 1.699 -2.889 1.00 0.00 H ATOM 486 HG3 ARG A 164 6.189 -0.056 -2.775 1.00 0.00 H ATOM 487 HD2 ARG A 164 6.424 1.069 -5.508 1.00 0.00 H ATOM 488 HD3 ARG A 164 7.764 1.421 -4.416 1.00 0.00 H ATOM 489 HE ARG A 164 7.724 -1.170 -4.033 1.00 0.00 H ATOM 490 HH11 ARG A 164 5.585 -1.309 -6.268 1.00 0.00 H ATOM 491 HH12 ARG A 164 6.564 -1.822 -7.602 1.00 0.00 H ATOM 492 HH21 ARG A 164 9.564 -1.052 -6.039 1.00 0.00 H ATOM 493 HH22 ARG A 164 8.818 -1.675 -7.471 1.00 0.00 H ATOM 494 N CYS A 165 3.052 -2.314 -3.729 1.00 0.00 N ATOM 495 CA CYS A 165 3.303 -3.737 -3.970 1.00 0.00 C ATOM 496 C CYS A 165 4.398 -3.835 -5.028 1.00 0.00 C ATOM 497 O CYS A 165 4.270 -3.276 -6.104 1.00 0.00 O ATOM 498 CB CYS A 165 2.043 -4.420 -4.509 1.00 0.00 C ATOM 499 SG CYS A 165 0.576 -4.070 -3.491 1.00 0.00 S ATOM 500 H CYS A 165 2.236 -1.920 -4.058 1.00 0.00 H ATOM 501 HA CYS A 165 3.634 -4.205 -3.062 1.00 0.00 H ATOM 502 HB2 CYS A 165 1.862 -4.082 -5.511 1.00 0.00 H ATOM 503 HB3 CYS A 165 2.218 -5.477 -4.518 1.00 0.00 H ATOM 504 N GLN A 166 5.468 -4.526 -4.723 1.00 0.00 N ATOM 505 CA GLN A 166 6.588 -4.666 -5.701 1.00 0.00 C ATOM 506 C GLN A 166 6.213 -5.661 -6.810 1.00 0.00 C ATOM 507 O GLN A 166 6.914 -5.782 -7.798 1.00 0.00 O ATOM 508 CB GLN A 166 7.834 -5.169 -4.971 1.00 0.00 C ATOM 509 CG GLN A 166 9.080 -4.832 -5.793 1.00 0.00 C ATOM 510 CD GLN A 166 10.204 -5.809 -5.438 1.00 0.00 C ATOM 511 OE1 GLN A 166 11.233 -5.409 -4.928 1.00 0.00 O ATOM 512 NE2 GLN A 166 10.049 -7.079 -5.685 1.00 0.00 N ATOM 513 H GLN A 166 5.534 -4.956 -3.844 1.00 0.00 H ATOM 514 HA GLN A 166 6.799 -3.703 -6.142 1.00 0.00 H ATOM 515 HB2 GLN A 166 7.899 -4.692 -4.004 1.00 0.00 H ATOM 516 HB3 GLN A 166 7.767 -6.239 -4.842 1.00 0.00 H ATOM 517 HG2 GLN A 166 8.851 -4.914 -6.846 1.00 0.00 H ATOM 518 HG3 GLN A 166 9.399 -3.825 -5.568 1.00 0.00 H ATOM 519 HE21 GLN A 166 9.220 -7.402 -6.095 1.00 0.00 H ATOM 520 HE22 GLN A 166 10.762 -7.713 -5.461 1.00 0.00 H ATOM 521 N THR A 167 5.121 -6.373 -6.658 1.00 0.00 N ATOM 522 CA THR A 167 4.709 -7.355 -7.702 1.00 0.00 C ATOM 523 C THR A 167 3.390 -6.887 -8.315 1.00 0.00 C ATOM 524 O THR A 167 3.196 -6.917 -9.516 1.00 0.00 O ATOM 525 CB THR A 167 4.580 -8.742 -7.046 1.00 0.00 C ATOM 526 OG1 THR A 167 4.786 -9.750 -8.023 1.00 0.00 O ATOM 527 CG2 THR A 167 3.208 -8.949 -6.381 1.00 0.00 C ATOM 528 H THR A 167 4.573 -6.265 -5.857 1.00 0.00 H ATOM 529 HA THR A 167 5.463 -7.394 -8.470 1.00 0.00 H ATOM 530 HB THR A 167 5.339 -8.819 -6.291 1.00 0.00 H ATOM 531 HG1 THR A 167 4.822 -10.597 -7.573 1.00 0.00 H ATOM 532 HG21 THR A 167 3.029 -8.156 -5.671 1.00 0.00 H ATOM 533 HG22 THR A 167 2.438 -8.937 -7.138 1.00 0.00 H ATOM 534 HG23 THR A 167 3.196 -9.900 -5.870 1.00 0.00 H ATOM 535 N CYS A 168 2.501 -6.429 -7.480 1.00 0.00 N ATOM 536 CA CYS A 168 1.193 -5.920 -7.980 1.00 0.00 C ATOM 537 C CYS A 168 1.424 -4.554 -8.629 1.00 0.00 C ATOM 538 O CYS A 168 0.592 -4.069 -9.371 1.00 0.00 O ATOM 539 CB CYS A 168 0.164 -5.747 -6.845 1.00 0.00 C ATOM 540 SG CYS A 168 0.364 -6.997 -5.539 1.00 0.00 S ATOM 541 H CYS A 168 2.712 -6.400 -6.526 1.00 0.00 H ATOM 542 HA CYS A 168 0.797 -6.595 -8.710 1.00 0.00 H ATOM 543 HB2 CYS A 168 0.282 -4.775 -6.424 1.00 0.00 H ATOM 544 HB3 CYS A 168 -0.831 -5.827 -7.261 1.00 0.00 H ATOM 545 N GLY A 169 2.540 -3.908 -8.333 1.00 0.00 N ATOM 546 CA GLY A 169 2.794 -2.559 -8.915 1.00 0.00 C ATOM 547 C GLY A 169 1.728 -1.620 -8.363 1.00 0.00 C ATOM 548 O GLY A 169 1.143 -0.827 -9.077 1.00 0.00 O ATOM 549 H GLY A 169 3.194 -4.301 -7.712 1.00 0.00 H ATOM 550 HA2 GLY A 169 3.778 -2.213 -8.627 1.00 0.00 H ATOM 551 HA3 GLY A 169 2.717 -2.600 -9.989 1.00 0.00 H ATOM 552 N TYR A 170 1.461 -1.734 -7.088 1.00 0.00 N ATOM 553 CA TYR A 170 0.412 -0.876 -6.461 1.00 0.00 C ATOM 554 C TYR A 170 1.081 0.179 -5.590 1.00 0.00 C ATOM 555 O TYR A 170 2.253 0.087 -5.300 1.00 0.00 O ATOM 556 CB TYR A 170 -0.521 -1.750 -5.607 1.00 0.00 C ATOM 557 CG TYR A 170 -1.960 -1.482 -5.984 1.00 0.00 C ATOM 558 CD1 TYR A 170 -2.650 -0.416 -5.399 1.00 0.00 C ATOM 559 CD2 TYR A 170 -2.600 -2.299 -6.923 1.00 0.00 C ATOM 560 CE1 TYR A 170 -3.982 -0.165 -5.751 1.00 0.00 C ATOM 561 CE2 TYR A 170 -3.929 -2.049 -7.276 1.00 0.00 C ATOM 562 CZ TYR A 170 -4.622 -0.981 -6.692 1.00 0.00 C ATOM 563 OH TYR A 170 -5.934 -0.736 -7.041 1.00 0.00 O ATOM 564 H TYR A 170 1.950 -2.398 -6.544 1.00 0.00 H ATOM 565 HA TYR A 170 -0.158 -0.388 -7.239 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.294 -2.792 -5.781 1.00 0.00 H ATOM 567 HB3 TYR A 170 -0.376 -1.525 -4.559 1.00 0.00 H ATOM 568 HD1 TYR A 170 -2.156 0.214 -4.673 1.00 0.00 H ATOM 569 HD2 TYR A 170 -2.067 -3.122 -7.376 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.515 0.659 -5.300 1.00 0.00 H ATOM 571 HE2 TYR A 170 -4.424 -2.679 -8.002 1.00 0.00 H ATOM 572 HH TYR A 170 -6.487 -0.960 -6.289 1.00 0.00 H ATOM 573 N LYS A 171 0.347 1.186 -5.185 1.00 0.00 N ATOM 574 CA LYS A 171 0.947 2.260 -4.341 1.00 0.00 C ATOM 575 C LYS A 171 -0.157 2.997 -3.589 1.00 0.00 C ATOM 576 O LYS A 171 -1.120 3.433 -4.195 1.00 0.00 O ATOM 577 CB LYS A 171 1.680 3.251 -5.249 1.00 0.00 C ATOM 578 CG LYS A 171 0.726 3.771 -6.334 1.00 0.00 C ATOM 579 CD LYS A 171 1.460 3.846 -7.676 1.00 0.00 C ATOM 580 CE LYS A 171 1.477 2.462 -8.328 1.00 0.00 C ATOM 581 NZ LYS A 171 1.357 2.610 -9.807 1.00 0.00 N ATOM 582 H LYS A 171 -0.602 1.239 -5.441 1.00 0.00 H ATOM 583 HA LYS A 171 1.643 1.827 -3.638 1.00 0.00 H ATOM 584 HB2 LYS A 171 2.033 4.082 -4.659 1.00 0.00 H ATOM 585 HB3 LYS A 171 2.516 2.757 -5.716 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.119 3.104 -6.425 1.00 0.00 H ATOM 587 HG3 LYS A 171 0.377 4.756 -6.063 1.00 0.00 H ATOM 588 HD2 LYS A 171 0.953 4.545 -8.325 1.00 0.00 H ATOM 589 HD3 LYS A 171 2.475 4.178 -7.513 1.00 0.00 H ATOM 590 HE2 LYS A 171 2.403 1.962 -8.091 1.00 0.00 H ATOM 591 HE3 LYS A 171 0.647 1.878 -7.958 1.00 0.00 H ATOM 592 HZ1 LYS A 171 1.865 3.466 -10.111 1.00 0.00 H ATOM 593 HZ2 LYS A 171 1.768 1.777 -10.274 1.00 0.00 H ATOM 594 HZ3 LYS A 171 0.353 2.691 -10.068 1.00 0.00 H ATOM 595 N PHE A 172 -0.032 3.167 -2.291 1.00 0.00 N ATOM 596 CA PHE A 172 -1.103 3.910 -1.569 1.00 0.00 C ATOM 597 C PHE A 172 -0.715 4.297 -0.134 1.00 0.00 C ATOM 598 O PHE A 172 0.305 3.897 0.392 1.00 0.00 O ATOM 599 CB PHE A 172 -2.391 3.103 -1.575 1.00 0.00 C ATOM 600 CG PHE A 172 -2.185 1.679 -1.093 1.00 0.00 C ATOM 601 CD1 PHE A 172 -1.693 1.413 0.197 1.00 0.00 C ATOM 602 CD2 PHE A 172 -2.531 0.618 -1.935 1.00 0.00 C ATOM 603 CE1 PHE A 172 -1.547 0.092 0.630 1.00 0.00 C ATOM 604 CE2 PHE A 172 -2.386 -0.703 -1.499 1.00 0.00 C ATOM 605 CZ PHE A 172 -1.892 -0.967 -0.217 1.00 0.00 C ATOM 606 H PHE A 172 0.754 2.827 -1.812 1.00 0.00 H ATOM 607 HA PHE A 172 -1.287 4.822 -2.112 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.088 3.595 -0.943 1.00 0.00 H ATOM 609 HB3 PHE A 172 -2.785 3.081 -2.582 1.00 0.00 H ATOM 610 HD1 PHE A 172 -1.431 2.221 0.857 1.00 0.00 H ATOM 611 HD2 PHE A 172 -2.910 0.819 -2.927 1.00 0.00 H ATOM 612 HE1 PHE A 172 -1.172 -0.109 1.623 1.00 0.00 H ATOM 613 HE2 PHE A 172 -2.661 -1.517 -2.151 1.00 0.00 H ATOM 614 HZ PHE A 172 -1.781 -1.986 0.120 1.00 0.00 H ATOM 615 N HIS A 173 -1.539 5.122 0.474 1.00 0.00 N ATOM 616 CA HIS A 173 -1.277 5.633 1.868 1.00 0.00 C ATOM 617 C HIS A 173 -2.005 4.784 2.943 1.00 0.00 C ATOM 618 O HIS A 173 -2.383 3.653 2.709 1.00 0.00 O ATOM 619 CB HIS A 173 -1.762 7.092 1.998 1.00 0.00 C ATOM 620 CG HIS A 173 -1.950 7.740 0.683 1.00 0.00 C ATOM 621 ND1 HIS A 173 -3.147 7.644 -0.043 1.00 0.00 N ATOM 622 CD2 HIS A 173 -1.129 8.555 -0.009 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.968 8.432 -1.115 1.00 0.00 C ATOM 624 NE2 HIS A 173 -1.756 8.997 -1.133 1.00 0.00 N ATOM 625 H HIS A 173 -2.332 5.437 -0.007 1.00 0.00 H ATOM 626 HA HIS A 173 -0.215 5.611 2.053 1.00 0.00 H ATOM 627 HB2 HIS A 173 -2.687 7.124 2.525 1.00 0.00 H ATOM 628 HB3 HIS A 173 -1.034 7.650 2.544 1.00 0.00 H ATOM 629 HD2 HIS A 173 -0.122 8.800 0.260 1.00 0.00 H ATOM 630 HE1 HIS A 173 -3.717 8.606 -1.853 1.00 0.00 H ATOM 631 HE2 HIS A 173 -1.395 9.603 -1.813 1.00 0.00 H ATOM 632 N GLU A 174 -2.209 5.355 4.126 1.00 0.00 N ATOM 633 CA GLU A 174 -2.914 4.637 5.235 1.00 0.00 C ATOM 634 C GLU A 174 -4.414 4.511 4.919 1.00 0.00 C ATOM 635 O GLU A 174 -5.091 3.648 5.445 1.00 0.00 O ATOM 636 CB GLU A 174 -2.735 5.419 6.538 1.00 0.00 C ATOM 637 CG GLU A 174 -1.288 5.288 7.017 1.00 0.00 C ATOM 638 CD GLU A 174 -1.254 5.294 8.546 1.00 0.00 C ATOM 639 OE1 GLU A 174 -1.915 4.457 9.138 1.00 0.00 O ATOM 640 OE2 GLU A 174 -0.567 6.136 9.100 1.00 0.00 O ATOM 641 H GLU A 174 -1.898 6.270 4.280 1.00 0.00 H ATOM 642 HA GLU A 174 -2.490 3.651 5.349 1.00 0.00 H ATOM 643 HB2 GLU A 174 -2.966 6.460 6.367 1.00 0.00 H ATOM 644 HB3 GLU A 174 -3.399 5.022 7.291 1.00 0.00 H ATOM 645 HG2 GLU A 174 -0.870 4.361 6.650 1.00 0.00 H ATOM 646 HG3 GLU A 174 -0.708 6.118 6.643 1.00 0.00 H ATOM 647 N HIS A 175 -4.929 5.331 4.027 1.00 0.00 N ATOM 648 CA HIS A 175 -6.372 5.222 3.634 1.00 0.00 C ATOM 649 C HIS A 175 -6.578 3.945 2.831 1.00 0.00 C ATOM 650 O HIS A 175 -7.683 3.617 2.443 1.00 0.00 O ATOM 651 CB HIS A 175 -6.719 6.375 2.687 1.00 0.00 C ATOM 652 CG HIS A 175 -6.690 7.681 3.435 1.00 0.00 C ATOM 653 ND1 HIS A 175 -5.595 8.060 4.230 1.00 0.00 N ATOM 654 CD2 HIS A 175 -7.595 8.706 3.525 1.00 0.00 C ATOM 655 CE1 HIS A 175 -5.893 9.267 4.744 1.00 0.00 C ATOM 656 NE2 HIS A 175 -7.098 9.692 4.340 1.00 0.00 N ATOM 657 H HIS A 175 -4.363 5.996 3.588 1.00 0.00 H ATOM 658 HA HIS A 175 -7.017 5.236 4.492 1.00 0.00 H ATOM 659 HB2 HIS A 175 -6.002 6.400 1.878 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.698 6.215 2.268 1.00 0.00 H ATOM 661 HD2 HIS A 175 -8.558 8.758 3.041 1.00 0.00 H ATOM 662 HE1 HIS A 175 -5.241 9.824 5.399 1.00 0.00 H ATOM 663 HE2 HIS A 175 -7.535 10.536 4.579 1.00 0.00 H ATOM 664 N CYS A 176 -5.506 3.289 2.485 1.00 0.00 N ATOM 665 CA CYS A 176 -5.589 2.125 1.611 1.00 0.00 C ATOM 666 C CYS A 176 -4.935 0.906 2.283 1.00 0.00 C ATOM 667 O CYS A 176 -4.608 -0.072 1.640 1.00 0.00 O ATOM 668 CB CYS A 176 -4.868 2.570 0.339 1.00 0.00 C ATOM 669 SG CYS A 176 -5.430 4.282 -0.090 1.00 0.00 S ATOM 670 H CYS A 176 -4.627 3.616 2.721 1.00 0.00 H ATOM 671 HA CYS A 176 -6.613 1.901 1.379 1.00 0.00 H ATOM 672 HB2 CYS A 176 -3.812 2.567 0.524 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.101 1.893 -0.462 1.00 0.00 H ATOM 674 N SER A 177 -4.798 0.949 3.589 1.00 0.00 N ATOM 675 CA SER A 177 -4.232 -0.203 4.343 1.00 0.00 C ATOM 676 C SER A 177 -5.398 -0.819 5.112 1.00 0.00 C ATOM 677 O SER A 177 -6.071 -0.133 5.853 1.00 0.00 O ATOM 678 CB SER A 177 -3.161 0.285 5.319 1.00 0.00 C ATOM 679 OG SER A 177 -1.882 0.157 4.713 1.00 0.00 O ATOM 680 H SER A 177 -5.109 1.733 4.084 1.00 0.00 H ATOM 681 HA SER A 177 -3.818 -0.929 3.656 1.00 0.00 H ATOM 682 HB2 SER A 177 -3.336 1.319 5.562 1.00 0.00 H ATOM 683 HB3 SER A 177 -3.203 -0.307 6.224 1.00 0.00 H ATOM 684 HG SER A 177 -1.222 0.168 5.410 1.00 0.00 H ATOM 685 N THR A 178 -5.676 -2.087 4.885 1.00 0.00 N ATOM 686 CA THR A 178 -6.848 -2.786 5.534 1.00 0.00 C ATOM 687 C THR A 178 -8.080 -2.572 4.644 1.00 0.00 C ATOM 688 O THR A 178 -8.815 -3.498 4.361 1.00 0.00 O ATOM 689 CB THR A 178 -7.136 -2.273 6.958 1.00 0.00 C ATOM 690 OG1 THR A 178 -5.912 -2.114 7.659 1.00 0.00 O ATOM 691 CG2 THR A 178 -8.021 -3.281 7.695 1.00 0.00 C ATOM 692 H THR A 178 -5.132 -2.580 4.238 1.00 0.00 H ATOM 693 HA THR A 178 -6.634 -3.845 5.575 1.00 0.00 H ATOM 694 HB THR A 178 -7.647 -1.325 6.904 1.00 0.00 H ATOM 695 HG1 THR A 178 -6.115 -1.820 8.551 1.00 0.00 H ATOM 696 HG21 THR A 178 -8.890 -3.502 7.095 1.00 0.00 H ATOM 697 HG22 THR A 178 -7.464 -4.189 7.869 1.00 0.00 H ATOM 698 HG23 THR A 178 -8.332 -2.862 8.640 1.00 0.00 H ATOM 699 N LYS A 179 -8.292 -1.361 4.165 1.00 0.00 N ATOM 700 CA LYS A 179 -9.448 -1.087 3.254 1.00 0.00 C ATOM 701 C LYS A 179 -9.367 -2.032 2.046 1.00 0.00 C ATOM 702 O LYS A 179 -10.363 -2.341 1.421 1.00 0.00 O ATOM 703 CB LYS A 179 -9.371 0.368 2.777 1.00 0.00 C ATOM 704 CG LYS A 179 -10.587 0.697 1.904 1.00 0.00 C ATOM 705 CD LYS A 179 -11.678 1.334 2.766 1.00 0.00 C ATOM 706 CE LYS A 179 -12.481 2.326 1.922 1.00 0.00 C ATOM 707 NZ LYS A 179 -13.797 2.580 2.575 1.00 0.00 N ATOM 708 H LYS A 179 -7.678 -0.637 4.384 1.00 0.00 H ATOM 709 HA LYS A 179 -10.374 -1.250 3.784 1.00 0.00 H ATOM 710 HB2 LYS A 179 -9.357 1.027 3.633 1.00 0.00 H ATOM 711 HB3 LYS A 179 -8.471 0.509 2.201 1.00 0.00 H ATOM 712 HG2 LYS A 179 -10.293 1.388 1.126 1.00 0.00 H ATOM 713 HG3 LYS A 179 -10.968 -0.206 1.455 1.00 0.00 H ATOM 714 HD2 LYS A 179 -12.335 0.561 3.138 1.00 0.00 H ATOM 715 HD3 LYS A 179 -11.223 1.854 3.594 1.00 0.00 H ATOM 716 HE2 LYS A 179 -11.935 3.254 1.842 1.00 0.00 H ATOM 717 HE3 LYS A 179 -12.641 1.915 0.937 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -13.646 2.848 3.568 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -14.287 3.351 2.080 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -14.375 1.716 2.533 1.00 0.00 H ATOM 721 N VAL A 180 -8.179 -2.511 1.731 1.00 0.00 N ATOM 722 CA VAL A 180 -8.008 -3.460 0.583 1.00 0.00 C ATOM 723 C VAL A 180 -9.023 -4.618 0.748 1.00 0.00 C ATOM 724 O VAL A 180 -9.254 -5.051 1.859 1.00 0.00 O ATOM 725 CB VAL A 180 -6.565 -4.009 0.619 1.00 0.00 C ATOM 726 CG1 VAL A 180 -6.278 -4.840 -0.632 1.00 0.00 C ATOM 727 CG2 VAL A 180 -5.570 -2.842 0.678 1.00 0.00 C ATOM 728 H VAL A 180 -7.398 -2.257 2.261 1.00 0.00 H ATOM 729 HA VAL A 180 -8.179 -2.940 -0.347 1.00 0.00 H ATOM 730 HB VAL A 180 -6.442 -4.628 1.496 1.00 0.00 H ATOM 731 HG11 VAL A 180 -7.041 -5.592 -0.748 1.00 0.00 H ATOM 732 HG12 VAL A 180 -6.272 -4.194 -1.498 1.00 0.00 H ATOM 733 HG13 VAL A 180 -5.314 -5.316 -0.532 1.00 0.00 H ATOM 734 HG21 VAL A 180 -5.977 -1.991 0.153 1.00 0.00 H ATOM 735 HG22 VAL A 180 -5.388 -2.576 1.709 1.00 0.00 H ATOM 736 HG23 VAL A 180 -4.640 -3.139 0.214 1.00 0.00 H