ATOM 76 N ARG A 132 -0.923 -7.431 -0.251 1.00 0.00 N ATOM 77 CA ARG A 132 -0.050 -7.854 0.837 1.00 0.00 C ATOM 78 C ARG A 132 0.462 -6.652 1.623 1.00 0.00 C ATOM 79 O ARG A 132 0.796 -5.615 1.048 1.00 0.00 O ATOM 80 CB ARG A 132 1.130 -8.660 0.288 1.00 0.00 C ATOM 81 CG ARG A 132 0.897 -10.161 0.297 1.00 0.00 C ATOM 82 CD ARG A 132 2.092 -10.913 -0.269 1.00 0.00 C ATOM 83 NE ARG A 132 2.284 -10.644 -1.691 1.00 0.00 N ATOM 84 CZ ARG A 132 3.421 -10.877 -2.343 1.00 0.00 C ATOM 85 NH1 ARG A 132 4.469 -11.381 -1.704 1.00 0.00 N ATOM 86 NH2 ARG A 132 3.511 -10.605 -3.638 1.00 0.00 N ATOM 87 H ARG A 132 -0.818 -6.532 -0.628 1.00 0.00 H ATOM 88 HA ARG A 132 -0.626 -8.483 1.497 1.00 0.00 H ATOM 89 HB2 ARG A 132 1.319 -8.351 -0.731 1.00 0.00 H ATOM 90 HB3 ARG A 132 2.005 -8.449 0.885 1.00 0.00 H ATOM 91 HG2 ARG A 132 0.731 -10.483 1.313 1.00 0.00 H ATOM 92 HG3 ARG A 132 0.026 -10.385 -0.301 1.00 0.00 H ATOM 93 HD2 ARG A 132 2.979 -10.608 0.267 1.00 0.00 H ATOM 94 HD3 ARG A 132 1.934 -11.971 -0.130 1.00 0.00 H ATOM 95 HE ARG A 132 1.526 -10.272 -2.189 1.00 0.00 H ATOM 96 HH11 ARG A 132 4.410 -11.589 -0.727 1.00 0.00 H ATOM 97 HH12 ARG A 132 5.321 -11.552 -2.199 1.00 0.00 H ATOM 98 HH21 ARG A 132 2.724 -10.225 -4.124 1.00 0.00 H ATOM 99 HH22 ARG A 132 4.365 -10.779 -4.127 1.00 0.00 H ATOM 100 N GLU A 133 0.520 -6.796 2.945 1.00 0.00 N ATOM 101 CA GLU A 133 0.991 -5.718 3.807 1.00 0.00 C ATOM 102 C GLU A 133 2.393 -5.277 3.405 1.00 0.00 C ATOM 103 O GLU A 133 3.147 -6.039 2.801 1.00 0.00 O ATOM 104 CB GLU A 133 0.987 -6.160 5.272 1.00 0.00 C ATOM 105 CG GLU A 133 -0.244 -6.959 5.667 1.00 0.00 C ATOM 106 CD GLU A 133 0.087 -8.385 6.062 1.00 0.00 C ATOM 107 OE1 GLU A 133 0.774 -9.074 5.278 1.00 0.00 O ATOM 108 OE2 GLU A 133 -0.339 -8.812 7.155 1.00 0.00 O ATOM 109 H GLU A 133 0.240 -7.645 3.345 1.00 0.00 H ATOM 110 HA GLU A 133 0.318 -4.883 3.691 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.860 -6.766 5.454 1.00 0.00 H ATOM 112 HB3 GLU A 133 1.035 -5.281 5.899 1.00 0.00 H ATOM 113 HG2 GLU A 133 -0.720 -6.473 6.505 1.00 0.00 H ATOM 114 HG3 GLU A 133 -0.926 -6.982 4.830 1.00 0.00 H ATOM 115 N GLY A 134 2.736 -4.039 3.743 1.00 0.00 N ATOM 116 CA GLY A 134 4.046 -3.515 3.407 1.00 0.00 C ATOM 117 C GLY A 134 4.225 -3.285 1.916 1.00 0.00 C ATOM 118 O GLY A 134 5.329 -2.986 1.460 1.00 0.00 O ATOM 119 H GLY A 134 2.093 -3.478 4.223 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.188 -2.577 3.923 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.798 -4.214 3.743 1.00 0.00 H ATOM 122 N ASP A 135 3.142 -3.422 1.153 1.00 0.00 N ATOM 123 CA ASP A 135 3.200 -3.222 -0.290 1.00 0.00 C ATOM 124 C ASP A 135 3.625 -1.796 -0.622 1.00 0.00 C ATOM 125 O ASP A 135 3.855 -0.982 0.273 1.00 0.00 O ATOM 126 CB ASP A 135 1.840 -3.527 -0.925 1.00 0.00 C ATOM 127 CG ASP A 135 1.861 -4.799 -1.751 1.00 0.00 C ATOM 128 OD1 ASP A 135 2.875 -5.047 -2.436 1.00 0.00 O ATOM 129 OD2 ASP A 135 0.861 -5.548 -1.712 1.00 0.00 O ATOM 130 H ASP A 135 2.287 -3.661 1.567 1.00 0.00 H ATOM 131 HA ASP A 135 3.935 -3.905 -0.690 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.103 -3.640 -0.145 1.00 0.00 H ATOM 133 HB3 ASP A 135 1.555 -2.707 -1.568 1.00 0.00 H ATOM 134 N GLN A 136 3.732 -1.498 -1.914 1.00 0.00 N ATOM 135 CA GLN A 136 4.133 -0.170 -2.359 1.00 0.00 C ATOM 136 C GLN A 136 3.325 0.269 -3.576 1.00 0.00 C ATOM 137 O GLN A 136 3.157 -0.491 -4.530 1.00 0.00 O ATOM 138 CB GLN A 136 5.627 -0.152 -2.690 1.00 0.00 C ATOM 139 CG GLN A 136 6.521 -0.071 -1.463 1.00 0.00 C ATOM 140 CD GLN A 136 7.797 -0.874 -1.619 1.00 0.00 C ATOM 141 OE1 GLN A 136 8.751 -0.429 -2.256 1.00 0.00 O ATOM 142 NE2 GLN A 136 7.822 -2.067 -1.035 1.00 0.00 N ATOM 143 H GLN A 136 3.538 -2.188 -2.581 1.00 0.00 H ATOM 144 HA GLN A 136 3.946 0.521 -1.550 1.00 0.00 H ATOM 145 HB2 GLN A 136 5.874 -1.052 -3.231 1.00 0.00 H ATOM 146 HB3 GLN A 136 5.835 0.703 -3.316 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.783 0.962 -1.290 1.00 0.00 H ATOM 148 HG3 GLN A 136 5.976 -0.451 -0.611 1.00 0.00 H ATOM 149 HE21 GLN A 136 7.025 -2.358 -0.544 1.00 0.00 H ATOM 150 HE22 GLN A 136 8.634 -2.608 -1.120 1.00 0.00 H ATOM 151 N VAL A 137 2.830 1.501 -3.534 1.00 0.00 N ATOM 152 CA VAL A 137 2.040 2.050 -4.632 1.00 0.00 C ATOM 153 C VAL A 137 2.355 3.526 -4.839 1.00 0.00 C ATOM 154 O VAL A 137 2.638 4.247 -3.883 1.00 0.00 O ATOM 155 CB VAL A 137 0.531 1.887 -4.374 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.139 0.417 -4.393 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.143 2.533 -3.052 1.00 0.00 C ATOM 158 H VAL A 137 3.001 2.057 -2.745 1.00 0.00 H ATOM 159 HA VAL A 137 2.293 1.506 -5.530 1.00 0.00 H ATOM 160 HB VAL A 137 -0.006 2.389 -5.166 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.791 0.299 -4.929 1.00 0.00 H ATOM 162 HG12 VAL A 137 0.017 0.065 -3.378 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.912 -0.156 -4.881 1.00 0.00 H ATOM 164 HG21 VAL A 137 -0.923 2.445 -2.906 1.00 0.00 H ATOM 165 HG22 VAL A 137 0.419 3.577 -3.067 1.00 0.00 H ATOM 166 HG23 VAL A 137 0.659 2.037 -2.243 1.00 0.00 H ATOM 167 N ARG A 138 2.308 3.974 -6.092 1.00 0.00 N ATOM 168 CA ARG A 138 2.595 5.370 -6.411 1.00 0.00 C ATOM 169 C ARG A 138 1.392 6.259 -6.122 1.00 0.00 C ATOM 170 O ARG A 138 0.282 5.773 -5.898 1.00 0.00 O ATOM 171 CB ARG A 138 3.010 5.511 -7.881 1.00 0.00 C ATOM 172 CG ARG A 138 4.278 6.332 -8.078 1.00 0.00 C ATOM 173 CD ARG A 138 5.165 5.734 -9.159 1.00 0.00 C ATOM 174 NE ARG A 138 6.355 6.547 -9.400 1.00 0.00 N ATOM 175 CZ ARG A 138 7.098 6.467 -10.503 1.00 0.00 C ATOM 176 NH1 ARG A 138 6.777 5.612 -11.466 1.00 0.00 N ATOM 177 NH2 ARG A 138 8.162 7.245 -10.644 1.00 0.00 N ATOM 178 H ARG A 138 2.078 3.353 -6.815 1.00 0.00 H ATOM 179 HA ARG A 138 3.415 5.687 -5.787 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.175 4.526 -8.291 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.210 5.988 -8.426 1.00 0.00 H ATOM 182 HG2 ARG A 138 4.008 7.338 -8.366 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.827 6.359 -7.149 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.473 4.746 -8.848 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.598 5.663 -10.074 1.00 0.00 H ATOM 186 HE ARG A 138 6.616 7.187 -8.704 1.00 0.00 H ATOM 187 HH11 ARG A 138 5.974 5.023 -11.367 1.00 0.00 H ATOM 188 HH12 ARG A 138 7.336 5.556 -12.292 1.00 0.00 H ATOM 189 HH21 ARG A 138 8.408 7.892 -9.922 1.00 0.00 H ATOM 190 HH22 ARG A 138 8.719 7.185 -11.471 1.00 0.00 H ATOM 191 N VAL A 139 1.624 7.566 -6.122 1.00 0.00 N ATOM 192 CA VAL A 139 0.570 8.539 -5.852 1.00 0.00 C ATOM 193 C VAL A 139 -0.299 8.775 -7.086 1.00 0.00 C ATOM 194 O VAL A 139 0.154 8.612 -8.219 1.00 0.00 O ATOM 195 CB VAL A 139 1.166 9.881 -5.390 1.00 0.00 C ATOM 196 CG1 VAL A 139 0.071 10.818 -4.906 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.210 9.660 -4.302 1.00 0.00 C ATOM 198 H VAL A 139 2.534 7.884 -6.299 1.00 0.00 H ATOM 199 HA VAL A 139 -0.046 8.149 -5.056 1.00 0.00 H ATOM 200 HB VAL A 139 1.655 10.340 -6.236 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.814 10.248 -4.671 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.157 11.534 -5.682 1.00 0.00 H ATOM 203 HG13 VAL A 139 0.409 11.342 -4.024 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.172 8.634 -3.970 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.007 10.316 -3.468 1.00 0.00 H ATOM 206 HG23 VAL A 139 3.192 9.874 -4.698 1.00 0.00 H ATOM 207 N VAL A 140 -1.557 9.148 -6.854 1.00 0.00 N ATOM 208 CA VAL A 140 -2.504 9.394 -7.940 1.00 0.00 C ATOM 209 C VAL A 140 -2.525 10.863 -8.365 1.00 0.00 C ATOM 210 O VAL A 140 -2.906 11.182 -9.492 1.00 0.00 O ATOM 211 CB VAL A 140 -3.930 8.983 -7.530 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.418 9.835 -6.365 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.880 9.091 -8.714 1.00 0.00 C ATOM 214 H VAL A 140 -1.861 9.248 -5.928 1.00 0.00 H ATOM 215 HA VAL A 140 -2.207 8.789 -8.784 1.00 0.00 H ATOM 216 HB VAL A 140 -3.908 7.952 -7.210 1.00 0.00 H ATOM 217 HG11 VAL A 140 -5.403 9.510 -6.069 1.00 0.00 H ATOM 218 HG12 VAL A 140 -4.457 10.871 -6.668 1.00 0.00 H ATOM 219 HG13 VAL A 140 -3.738 9.730 -5.532 1.00 0.00 H ATOM 220 HG21 VAL A 140 -4.832 10.090 -9.122 1.00 0.00 H ATOM 221 HG22 VAL A 140 -5.888 8.884 -8.386 1.00 0.00 H ATOM 222 HG23 VAL A 140 -4.592 8.379 -9.473 1.00 0.00 H ATOM 223 N SER A 141 -2.137 11.753 -7.459 1.00 0.00 N ATOM 224 CA SER A 141 -2.139 13.183 -7.749 1.00 0.00 C ATOM 225 C SER A 141 -0.917 13.583 -8.570 1.00 0.00 C ATOM 226 O SER A 141 0.121 12.926 -8.518 1.00 0.00 O ATOM 227 CB SER A 141 -2.175 13.987 -6.448 1.00 0.00 C ATOM 228 OG SER A 141 -3.183 13.502 -5.578 1.00 0.00 O ATOM 229 H SER A 141 -1.859 11.444 -6.572 1.00 0.00 H ATOM 230 HA SER A 141 -3.027 13.403 -8.320 1.00 0.00 H ATOM 231 HB2 SER A 141 -1.220 13.908 -5.952 1.00 0.00 H ATOM 232 HB3 SER A 141 -2.379 15.024 -6.674 1.00 0.00 H ATOM 233 HG SER A 141 -3.597 14.241 -5.124 1.00 0.00 H ATOM 234 N GLY A 142 -1.056 14.664 -9.330 1.00 0.00 N ATOM 235 CA GLY A 142 0.036 15.142 -10.159 1.00 0.00 C ATOM 236 C GLY A 142 1.217 15.642 -9.345 1.00 0.00 C ATOM 237 O GLY A 142 2.316 15.097 -9.449 1.00 0.00 O ATOM 238 H GLY A 142 -1.911 15.144 -9.329 1.00 0.00 H ATOM 239 HA2 GLY A 142 0.369 14.335 -10.794 1.00 0.00 H ATOM 240 HA3 GLY A 142 -0.324 15.948 -10.779 1.00 0.00 H ATOM 241 N PRO A 143 1.023 16.684 -8.517 1.00 0.00 N ATOM 242 CA PRO A 143 2.094 17.242 -7.686 1.00 0.00 C ATOM 243 C PRO A 143 2.788 16.175 -6.843 1.00 0.00 C ATOM 244 O PRO A 143 3.938 16.342 -6.437 1.00 0.00 O ATOM 245 CB PRO A 143 1.375 18.259 -6.785 1.00 0.00 C ATOM 246 CG PRO A 143 -0.082 17.978 -6.945 1.00 0.00 C ATOM 247 CD PRO A 143 -0.245 17.399 -8.320 1.00 0.00 C ATOM 248 HA PRO A 143 2.831 17.752 -8.289 1.00 0.00 H ATOM 249 HB2 PRO A 143 1.691 18.120 -5.761 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.619 19.260 -7.106 1.00 0.00 H ATOM 251 HG2 PRO A 143 -0.404 17.267 -6.198 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.645 18.896 -6.857 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.084 16.720 -8.347 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.365 18.184 -9.052 1.00 0.00 H ATOM 255 N PHE A 144 2.080 15.079 -6.584 1.00 0.00 N ATOM 256 CA PHE A 144 2.630 13.985 -5.789 1.00 0.00 C ATOM 257 C PHE A 144 2.861 12.738 -6.645 1.00 0.00 C ATOM 258 O PHE A 144 3.265 11.697 -6.129 1.00 0.00 O ATOM 259 CB PHE A 144 1.683 13.637 -4.641 1.00 0.00 C ATOM 260 CG PHE A 144 1.223 14.824 -3.843 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.138 15.712 -3.302 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.127 15.046 -3.637 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.712 16.802 -2.566 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.560 16.133 -2.904 1.00 0.00 C ATOM 265 CZ PHE A 144 0.361 17.013 -2.367 1.00 0.00 C ATOM 266 H PHE A 144 1.170 15.003 -6.935 1.00 0.00 H ATOM 267 HA PHE A 144 3.575 14.310 -5.383 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.807 13.153 -5.042 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.183 12.956 -3.966 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.194 15.547 -3.457 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.847 14.360 -4.055 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.434 17.487 -2.148 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.618 16.294 -2.751 1.00 0.00 H ATOM 274 HZ PHE A 144 0.024 17.864 -1.793 1.00 0.00 H ATOM 275 N ALA A 145 2.593 12.841 -7.945 1.00 0.00 N ATOM 276 CA ALA A 145 2.758 11.712 -8.857 1.00 0.00 C ATOM 277 C ALA A 145 4.228 11.361 -9.084 1.00 0.00 C ATOM 278 O ALA A 145 4.670 11.208 -10.225 1.00 0.00 O ATOM 279 CB ALA A 145 2.078 12.009 -10.186 1.00 0.00 C ATOM 280 H ALA A 145 2.265 13.693 -8.300 1.00 0.00 H ATOM 281 HA ALA A 145 2.264 10.859 -8.415 1.00 0.00 H ATOM 282 HB1 ALA A 145 2.582 11.473 -10.977 1.00 0.00 H ATOM 283 HB2 ALA A 145 2.121 13.068 -10.384 1.00 0.00 H ATOM 284 HB3 ALA A 145 1.046 11.693 -10.140 1.00 0.00 H ATOM 285 N ASP A 146 4.979 11.216 -7.999 1.00 0.00 N ATOM 286 CA ASP A 146 6.388 10.864 -8.088 1.00 0.00 C ATOM 287 C ASP A 146 6.880 10.306 -6.761 1.00 0.00 C ATOM 288 O ASP A 146 8.041 10.484 -6.388 1.00 0.00 O ATOM 289 CB ASP A 146 7.226 12.076 -8.499 1.00 0.00 C ATOM 290 CG ASP A 146 8.477 11.684 -9.261 1.00 0.00 C ATOM 291 OD1 ASP A 146 8.356 10.947 -10.261 1.00 0.00 O ATOM 292 OD2 ASP A 146 9.578 12.114 -8.856 1.00 0.00 O ATOM 293 H ASP A 146 4.575 11.334 -7.117 1.00 0.00 H ATOM 294 HA ASP A 146 6.483 10.093 -8.837 1.00 0.00 H ATOM 295 HB2 ASP A 146 6.631 12.720 -9.130 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.520 12.619 -7.614 1.00 0.00 H ATOM 297 N PHE A 147 5.984 9.633 -6.058 1.00 0.00 N ATOM 298 CA PHE A 147 6.307 9.039 -4.768 1.00 0.00 C ATOM 299 C PHE A 147 5.377 7.870 -4.475 1.00 0.00 C ATOM 300 O PHE A 147 4.209 7.882 -4.861 1.00 0.00 O ATOM 301 CB PHE A 147 6.195 10.086 -3.657 1.00 0.00 C ATOM 302 CG PHE A 147 7.134 11.245 -3.827 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.505 11.060 -3.743 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.648 12.519 -4.069 1.00 0.00 C ATOM 305 CE1 PHE A 147 9.373 12.125 -3.897 1.00 0.00 C ATOM 306 CE2 PHE A 147 7.509 13.589 -4.224 1.00 0.00 C ATOM 307 CZ PHE A 147 8.873 13.391 -4.138 1.00 0.00 C ATOM 308 H PHE A 147 5.077 9.530 -6.419 1.00 0.00 H ATOM 309 HA PHE A 147 7.323 8.678 -4.811 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.188 10.475 -3.640 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.410 9.617 -2.709 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.897 10.072 -3.555 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.580 12.674 -4.136 1.00 0.00 H ATOM 314 HE1 PHE A 147 10.438 11.968 -3.830 1.00 0.00 H ATOM 315 HE2 PHE A 147 7.117 14.577 -4.412 1.00 0.00 H ATOM 316 HZ PHE A 147 9.549 14.225 -4.259 1.00 0.00 H ATOM 317 N THR A 148 5.899 6.858 -3.795 1.00 0.00 N ATOM 318 CA THR A 148 5.105 5.685 -3.460 1.00 0.00 C ATOM 319 C THR A 148 4.683 5.711 -1.996 1.00 0.00 C ATOM 320 O THR A 148 5.149 6.544 -1.219 1.00 0.00 O ATOM 321 CB THR A 148 5.891 4.408 -3.756 1.00 0.00 C ATOM 322 OG1 THR A 148 7.200 4.488 -3.221 1.00 0.00 O ATOM 323 CG2 THR A 148 6.019 4.112 -5.235 1.00 0.00 C ATOM 324 H THR A 148 6.836 6.900 -3.514 1.00 0.00 H ATOM 325 HA THR A 148 4.220 5.704 -4.077 1.00 0.00 H ATOM 326 HB THR A 148 5.387 3.571 -3.294 1.00 0.00 H ATOM 327 HG1 THR A 148 7.394 3.689 -2.724 1.00 0.00 H ATOM 328 HG21 THR A 148 5.066 3.777 -5.618 1.00 0.00 H ATOM 329 HG22 THR A 148 6.760 3.341 -5.386 1.00 0.00 H ATOM 330 HG23 THR A 148 6.320 5.008 -5.756 1.00 0.00 H ATOM 331 N GLY A 149 3.797 4.793 -1.628 1.00 0.00 N ATOM 332 CA GLY A 149 3.325 4.727 -0.258 1.00 0.00 C ATOM 333 C GLY A 149 3.482 3.346 0.346 1.00 0.00 C ATOM 334 O GLY A 149 3.078 2.350 -0.255 1.00 0.00 O ATOM 335 H GLY A 149 3.460 4.155 -2.291 1.00 0.00 H ATOM 336 HA2 GLY A 149 3.882 5.434 0.340 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.281 5.000 -0.236 1.00 0.00 H ATOM 338 N THR A 150 4.071 3.285 1.537 1.00 0.00 N ATOM 339 CA THR A 150 4.281 2.016 2.223 1.00 0.00 C ATOM 340 C THR A 150 3.115 1.702 3.155 1.00 0.00 C ATOM 341 O THR A 150 2.975 2.311 4.215 1.00 0.00 O ATOM 342 CB THR A 150 5.588 2.053 3.019 1.00 0.00 C ATOM 343 OG1 THR A 150 6.562 2.832 2.351 1.00 0.00 O ATOM 344 CG2 THR A 150 6.182 0.681 3.257 1.00 0.00 C ATOM 345 H THR A 150 4.372 4.116 1.964 1.00 0.00 H ATOM 346 HA THR A 150 4.347 1.241 1.475 1.00 0.00 H ATOM 347 HB THR A 150 5.397 2.501 3.984 1.00 0.00 H ATOM 348 HG1 THR A 150 6.825 2.389 1.540 1.00 0.00 H ATOM 349 HG21 THR A 150 5.991 0.052 2.399 1.00 0.00 H ATOM 350 HG22 THR A 150 5.728 0.238 4.133 1.00 0.00 H ATOM 351 HG23 THR A 150 7.246 0.770 3.410 1.00 0.00 H ATOM 352 N VAL A 151 2.282 0.749 2.752 1.00 0.00 N ATOM 353 CA VAL A 151 1.129 0.354 3.553 1.00 0.00 C ATOM 354 C VAL A 151 1.570 -0.245 4.885 1.00 0.00 C ATOM 355 O VAL A 151 2.066 -1.369 4.937 1.00 0.00 O ATOM 356 CB VAL A 151 0.251 -0.668 2.808 1.00 0.00 C ATOM 357 CG1 VAL A 151 -1.050 -0.903 3.561 1.00 0.00 C ATOM 358 CG2 VAL A 151 -0.024 -0.206 1.384 1.00 0.00 C ATOM 359 H VAL A 151 2.448 0.299 1.898 1.00 0.00 H ATOM 360 HA VAL A 151 0.537 1.238 3.745 1.00 0.00 H ATOM 361 HB VAL A 151 0.786 -1.605 2.764 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.795 -1.293 2.883 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.399 0.031 3.979 1.00 0.00 H ATOM 364 HG13 VAL A 151 -0.883 -1.612 4.359 1.00 0.00 H ATOM 365 HG21 VAL A 151 0.564 0.673 1.170 1.00 0.00 H ATOM 366 HG22 VAL A 151 -1.072 0.027 1.276 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.243 -0.993 0.694 1.00 0.00 H ATOM 368 N THR A 152 1.384 0.515 5.958 1.00 0.00 N ATOM 369 CA THR A 152 1.764 0.060 7.291 1.00 0.00 C ATOM 370 C THR A 152 0.625 -0.716 7.946 1.00 0.00 C ATOM 371 O THR A 152 0.860 -1.623 8.745 1.00 0.00 O ATOM 372 CB THR A 152 2.160 1.248 8.169 1.00 0.00 C ATOM 373 OG1 THR A 152 2.269 0.857 9.525 1.00 0.00 O ATOM 374 CG2 THR A 152 1.179 2.400 8.101 1.00 0.00 C ATOM 375 H THR A 152 0.984 1.404 5.852 1.00 0.00 H ATOM 376 HA THR A 152 2.614 -0.596 7.185 1.00 0.00 H ATOM 377 HB THR A 152 3.123 1.617 7.843 1.00 0.00 H ATOM 378 HG1 THR A 152 2.914 1.411 9.967 1.00 0.00 H ATOM 379 HG21 THR A 152 1.018 2.794 9.093 1.00 0.00 H ATOM 380 HG22 THR A 152 0.241 2.048 7.697 1.00 0.00 H ATOM 381 HG23 THR A 152 1.578 3.175 7.464 1.00 0.00 H ATOM 382 N GLU A 153 -0.608 -0.356 7.602 1.00 0.00 N ATOM 383 CA GLU A 153 -1.778 -1.024 8.160 1.00 0.00 C ATOM 384 C GLU A 153 -2.997 -0.822 7.267 1.00 0.00 C ATOM 385 O GLU A 153 -3.015 0.066 6.415 1.00 0.00 O ATOM 386 CB GLU A 153 -2.070 -0.498 9.568 1.00 0.00 C ATOM 387 CG GLU A 153 -2.443 0.975 9.602 1.00 0.00 C ATOM 388 CD GLU A 153 -1.987 1.663 10.874 1.00 0.00 C ATOM 389 OE1 GLU A 153 -0.941 1.260 11.425 1.00 0.00 O ATOM 390 OE2 GLU A 153 -2.676 2.604 11.319 1.00 0.00 O ATOM 391 H GLU A 153 -0.733 0.372 6.960 1.00 0.00 H ATOM 392 HA GLU A 153 -1.561 -2.080 8.219 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.888 -1.064 9.988 1.00 0.00 H ATOM 394 HB3 GLU A 153 -1.193 -0.640 10.180 1.00 0.00 H ATOM 395 HG2 GLU A 153 -1.983 1.469 8.759 1.00 0.00 H ATOM 396 HG3 GLU A 153 -3.516 1.063 9.527 1.00 0.00 H ATOM 397 N ILE A 154 -4.014 -1.653 7.466 1.00 0.00 N ATOM 398 CA ILE A 154 -5.238 -1.568 6.680 1.00 0.00 C ATOM 399 C ILE A 154 -6.463 -1.455 7.581 1.00 0.00 C ATOM 400 O ILE A 154 -6.628 -2.234 8.520 1.00 0.00 O ATOM 401 CB ILE A 154 -5.404 -2.794 5.760 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.125 -3.036 4.955 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.595 -2.603 4.830 1.00 0.00 C ATOM 404 CD1 ILE A 154 -3.708 -4.489 4.909 1.00 0.00 C ATOM 405 H ILE A 154 -3.940 -2.342 8.160 1.00 0.00 H ATOM 406 HA ILE A 154 -5.176 -0.685 6.061 1.00 0.00 H ATOM 407 HB ILE A 154 -5.599 -3.655 6.379 1.00 0.00 H ATOM 408 HG12 ILE A 154 -4.277 -2.703 3.939 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.315 -2.471 5.396 1.00 0.00 H ATOM 410 HG21 ILE A 154 -7.185 -3.507 4.812 1.00 0.00 H ATOM 411 HG22 ILE A 154 -6.241 -2.384 3.833 1.00 0.00 H ATOM 412 HG23 ILE A 154 -7.202 -1.784 5.185 1.00 0.00 H ATOM 413 HD11 ILE A 154 -3.241 -4.760 5.844 1.00 0.00 H ATOM 414 HD12 ILE A 154 -3.006 -4.636 4.100 1.00 0.00 H ATOM 415 HD13 ILE A 154 -4.579 -5.109 4.748 1.00 0.00 H ATOM 416 N ASN A 155 -7.318 -0.481 7.288 1.00 0.00 N ATOM 417 CA ASN A 155 -8.528 -0.266 8.071 1.00 0.00 C ATOM 418 C ASN A 155 -9.753 -0.809 7.338 1.00 0.00 C ATOM 419 O ASN A 155 -10.334 -0.125 6.496 1.00 0.00 O ATOM 420 CB ASN A 155 -8.713 1.225 8.362 1.00 0.00 C ATOM 421 CG ASN A 155 -7.745 1.733 9.413 1.00 0.00 C ATOM 422 OD1 ASN A 155 -6.953 0.970 9.966 1.00 0.00 O ATOM 423 ND2 ASN A 155 -7.805 3.029 9.694 1.00 0.00 N ATOM 424 H ASN A 155 -7.130 0.106 6.527 1.00 0.00 H ATOM 425 HA ASN A 155 -8.417 -0.795 9.006 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.554 1.786 7.453 1.00 0.00 H ATOM 427 HB3 ASN A 155 -9.720 1.395 8.714 1.00 0.00 H ATOM 428 HD21 ASN A 155 -8.460 3.577 9.215 1.00 0.00 H ATOM 429 HD22 ASN A 155 -7.190 3.385 10.369 1.00 0.00 H ATOM 430 N PRO A 156 -10.164 -2.052 7.649 1.00 0.00 N ATOM 431 CA PRO A 156 -11.326 -2.678 7.011 1.00 0.00 C ATOM 432 C PRO A 156 -12.641 -2.037 7.445 1.00 0.00 C ATOM 433 O PRO A 156 -13.580 -1.929 6.657 1.00 0.00 O ATOM 434 CB PRO A 156 -11.257 -4.130 7.490 1.00 0.00 C ATOM 435 CG PRO A 156 -10.516 -4.069 8.779 1.00 0.00 C ATOM 436 CD PRO A 156 -9.531 -2.941 8.641 1.00 0.00 C ATOM 437 HA PRO A 156 -11.252 -2.647 5.934 1.00 0.00 H ATOM 438 HB2 PRO A 156 -12.257 -4.516 7.623 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.729 -4.727 6.760 1.00 0.00 H ATOM 440 HG2 PRO A 156 -11.205 -3.869 9.588 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.998 -5.001 8.950 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.403 -2.434 9.586 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.584 -3.310 8.278 1.00 0.00 H ATOM 444 N GLU A 157 -12.700 -1.614 8.703 1.00 0.00 N ATOM 445 CA GLU A 157 -13.898 -0.984 9.243 1.00 0.00 C ATOM 446 C GLU A 157 -14.154 0.362 8.575 1.00 0.00 C ATOM 447 O GLU A 157 -15.301 0.784 8.423 1.00 0.00 O ATOM 448 CB GLU A 157 -13.767 -0.801 10.756 1.00 0.00 C ATOM 449 CG GLU A 157 -12.587 0.067 11.164 1.00 0.00 C ATOM 450 CD GLU A 157 -12.782 0.716 12.520 1.00 0.00 C ATOM 451 OE1 GLU A 157 -12.950 -0.023 13.513 1.00 0.00 O ATOM 452 OE2 GLU A 157 -12.767 1.963 12.589 1.00 0.00 O ATOM 453 H GLU A 157 -11.919 -1.730 9.283 1.00 0.00 H ATOM 454 HA GLU A 157 -14.735 -1.637 9.040 1.00 0.00 H ATOM 455 HB2 GLU A 157 -14.670 -0.343 11.131 1.00 0.00 H ATOM 456 HB3 GLU A 157 -13.647 -1.771 11.215 1.00 0.00 H ATOM 457 HG2 GLU A 157 -11.699 -0.547 11.200 1.00 0.00 H ATOM 458 HG3 GLU A 157 -12.455 0.843 10.425 1.00 0.00 H ATOM 459 N ARG A 158 -13.079 1.036 8.178 1.00 0.00 N ATOM 460 CA ARG A 158 -13.187 2.337 7.527 1.00 0.00 C ATOM 461 C ARG A 158 -13.136 2.192 6.010 1.00 0.00 C ATOM 462 O ARG A 158 -13.908 2.823 5.290 1.00 0.00 O ATOM 463 CB ARG A 158 -12.065 3.261 8.002 1.00 0.00 C ATOM 464 CG ARG A 158 -12.385 3.995 9.295 1.00 0.00 C ATOM 465 CD ARG A 158 -12.243 5.500 9.136 1.00 0.00 C ATOM 466 NE ARG A 158 -11.831 6.145 10.381 1.00 0.00 N ATOM 467 CZ ARG A 158 -11.971 7.448 10.624 1.00 0.00 C ATOM 468 NH1 ARG A 158 -12.510 8.246 9.710 1.00 0.00 N ATOM 469 NH2 ARG A 158 -11.571 7.952 11.781 1.00 0.00 N ATOM 470 H ARG A 158 -12.191 0.649 8.328 1.00 0.00 H ATOM 471 HA ARG A 158 -14.138 2.767 7.804 1.00 0.00 H ATOM 472 HB2 ARG A 158 -11.172 2.674 8.158 1.00 0.00 H ATOM 473 HB3 ARG A 158 -11.871 3.995 7.234 1.00 0.00 H ATOM 474 HG2 ARG A 158 -13.401 3.769 9.583 1.00 0.00 H ATOM 475 HG3 ARG A 158 -11.707 3.657 10.065 1.00 0.00 H ATOM 476 HD2 ARG A 158 -11.501 5.702 8.377 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.193 5.909 8.826 1.00 0.00 H ATOM 478 HE ARG A 158 -11.430 5.580 11.072 1.00 0.00 H ATOM 479 HH11 ARG A 158 -12.815 7.871 8.834 1.00 0.00 H ATOM 480 HH12 ARG A 158 -12.612 9.221 9.898 1.00 0.00 H ATOM 481 HH21 ARG A 158 -11.165 7.356 12.474 1.00 0.00 H ATOM 482 HH22 ARG A 158 -11.675 8.931 11.964 1.00 0.00 H ATOM 483 N GLY A 159 -12.218 1.358 5.532 1.00 0.00 N ATOM 484 CA GLY A 159 -12.080 1.146 4.103 1.00 0.00 C ATOM 485 C GLY A 159 -10.987 2.002 3.495 1.00 0.00 C ATOM 486 O GLY A 159 -11.135 2.518 2.388 1.00 0.00 O ATOM 487 H GLY A 159 -11.629 0.882 6.154 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.850 0.106 3.924 1.00 0.00 H ATOM 489 HA3 GLY A 159 -13.017 1.385 3.623 1.00 0.00 H ATOM 490 N LYS A 160 -9.887 2.155 4.225 1.00 0.00 N ATOM 491 CA LYS A 160 -8.761 2.955 3.755 1.00 0.00 C ATOM 492 C LYS A 160 -7.440 2.235 3.999 1.00 0.00 C ATOM 493 O LYS A 160 -7.407 1.163 4.601 1.00 0.00 O ATOM 494 CB LYS A 160 -8.751 4.316 4.456 1.00 0.00 C ATOM 495 CG LYS A 160 -10.030 5.113 4.259 1.00 0.00 C ATOM 496 CD LYS A 160 -10.392 5.906 5.506 1.00 0.00 C ATOM 497 CE LYS A 160 -10.776 7.337 5.165 1.00 0.00 C ATOM 498 NZ LYS A 160 -9.583 8.179 4.878 1.00 0.00 N ATOM 499 H LYS A 160 -9.828 1.720 5.101 1.00 0.00 H ATOM 500 HA LYS A 160 -8.885 3.109 2.694 1.00 0.00 H ATOM 501 HB2 LYS A 160 -8.608 4.160 5.516 1.00 0.00 H ATOM 502 HB3 LYS A 160 -7.924 4.898 4.073 1.00 0.00 H ATOM 503 HG2 LYS A 160 -9.890 5.799 3.437 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.835 4.433 4.028 1.00 0.00 H ATOM 505 HD2 LYS A 160 -11.227 5.427 5.994 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.542 5.920 6.172 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.416 7.327 4.295 1.00 0.00 H ATOM 508 HE3 LYS A 160 -11.313 7.761 6.001 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -9.867 9.041 4.370 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -8.905 7.652 4.291 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -9.115 8.451 5.766 1.00 0.00 H ATOM 512 N VAL A 161 -6.350 2.833 3.527 1.00 0.00 N ATOM 513 CA VAL A 161 -5.024 2.249 3.695 1.00 0.00 C ATOM 514 C VAL A 161 -4.007 3.310 4.100 1.00 0.00 C ATOM 515 O VAL A 161 -3.885 4.347 3.449 1.00 0.00 O ATOM 516 CB VAL A 161 -4.541 1.560 2.405 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.261 0.235 2.204 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.742 2.472 1.205 1.00 0.00 C ATOM 519 H VAL A 161 -6.438 3.688 3.056 1.00 0.00 H ATOM 520 HA VAL A 161 -5.084 1.505 4.477 1.00 0.00 H ATOM 521 HB VAL A 161 -3.485 1.357 2.503 1.00 0.00 H ATOM 522 HG11 VAL A 161 -5.637 -0.117 3.153 1.00 0.00 H ATOM 523 HG12 VAL A 161 -4.571 -0.489 1.797 1.00 0.00 H ATOM 524 HG13 VAL A 161 -6.085 0.373 1.520 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.734 2.325 0.802 1.00 0.00 H ATOM 526 HG22 VAL A 161 -4.009 2.236 0.447 1.00 0.00 H ATOM 527 HG23 VAL A 161 -4.626 3.502 1.510 1.00 0.00 H ATOM 528 N LYS A 162 -3.280 3.044 5.179 1.00 0.00 N ATOM 529 CA LYS A 162 -2.274 3.977 5.671 1.00 0.00 C ATOM 530 C LYS A 162 -0.931 3.738 4.987 1.00 0.00 C ATOM 531 O LYS A 162 -0.291 2.710 5.202 1.00 0.00 O ATOM 532 CB LYS A 162 -2.120 3.844 7.186 1.00 0.00 C ATOM 533 CG LYS A 162 -1.286 4.949 7.809 1.00 0.00 C ATOM 534 CD LYS A 162 -1.431 4.972 9.323 1.00 0.00 C ATOM 535 CE LYS A 162 -0.099 5.227 10.007 1.00 0.00 C ATOM 536 NZ LYS A 162 -0.075 4.683 11.394 1.00 0.00 N ATOM 537 H LYS A 162 -3.423 2.201 5.658 1.00 0.00 H ATOM 538 HA LYS A 162 -2.609 4.978 5.438 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.099 3.861 7.639 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.648 2.898 7.406 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.248 4.789 7.558 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.612 5.900 7.411 1.00 0.00 H ATOM 543 HD2 LYS A 162 -2.122 5.756 9.596 1.00 0.00 H ATOM 544 HD3 LYS A 162 -1.819 4.018 9.651 1.00 0.00 H ATOM 545 HE2 LYS A 162 0.683 4.756 9.432 1.00 0.00 H ATOM 546 HE3 LYS A 162 0.074 6.293 10.044 1.00 0.00 H ATOM 547 HZ1 LYS A 162 0.246 3.693 11.385 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -1.028 4.723 11.810 1.00 0.00 H ATOM 549 HZ3 LYS A 162 0.572 5.242 11.986 1.00 0.00 H ATOM 550 N VAL A 163 -0.514 4.693 4.164 1.00 0.00 N ATOM 551 CA VAL A 163 0.752 4.586 3.449 1.00 0.00 C ATOM 552 C VAL A 163 1.651 5.785 3.732 1.00 0.00 C ATOM 553 O VAL A 163 1.169 6.895 3.956 1.00 0.00 O ATOM 554 CB VAL A 163 0.529 4.473 1.928 1.00 0.00 C ATOM 555 CG1 VAL A 163 -0.237 3.203 1.593 1.00 0.00 C ATOM 556 CG2 VAL A 163 -0.200 5.699 1.402 1.00 0.00 C ATOM 557 H VAL A 163 -1.071 5.490 4.033 1.00 0.00 H ATOM 558 HA VAL A 163 1.250 3.689 3.786 1.00 0.00 H ATOM 559 HB VAL A 163 1.494 4.421 1.448 1.00 0.00 H ATOM 560 HG11 VAL A 163 0.178 2.374 2.147 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.156 3.003 0.534 1.00 0.00 H ATOM 562 HG13 VAL A 163 -1.276 3.329 1.857 1.00 0.00 H ATOM 563 HG21 VAL A 163 -1.175 5.764 1.863 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.314 5.617 0.330 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.370 6.586 1.637 1.00 0.00 H ATOM 566 N MET A 164 2.959 5.554 3.716 1.00 0.00 N ATOM 567 CA MET A 164 3.926 6.614 3.970 1.00 0.00 C ATOM 568 C MET A 164 4.544 7.110 2.664 1.00 0.00 C ATOM 569 O MET A 164 5.167 6.341 1.931 1.00 0.00 O ATOM 570 CB MET A 164 5.021 6.119 4.921 1.00 0.00 C ATOM 571 CG MET A 164 6.041 5.202 4.263 1.00 0.00 C ATOM 572 SD MET A 164 7.139 4.414 5.455 1.00 0.00 S ATOM 573 CE MET A 164 8.518 5.556 5.450 1.00 0.00 C ATOM 574 H MET A 164 3.282 4.647 3.530 1.00 0.00 H ATOM 575 HA MET A 164 3.402 7.435 4.437 1.00 0.00 H ATOM 576 HB2 MET A 164 5.546 6.972 5.324 1.00 0.00 H ATOM 577 HB3 MET A 164 4.557 5.577 5.733 1.00 0.00 H ATOM 578 HG2 MET A 164 5.513 4.434 3.719 1.00 0.00 H ATOM 579 HG3 MET A 164 6.636 5.785 3.575 1.00 0.00 H ATOM 580 HE1 MET A 164 8.599 6.027 6.418 1.00 0.00 H ATOM 581 HE2 MET A 164 8.356 6.311 4.694 1.00 0.00 H ATOM 582 HE3 MET A 164 9.429 5.019 5.233 1.00 0.00 H ATOM 583 N VAL A 165 4.367 8.395 2.378 1.00 0.00 N ATOM 584 CA VAL A 165 4.908 8.987 1.161 1.00 0.00 C ATOM 585 C VAL A 165 5.799 10.182 1.478 1.00 0.00 C ATOM 586 O VAL A 165 5.461 11.018 2.317 1.00 0.00 O ATOM 587 CB VAL A 165 3.785 9.440 0.208 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.039 8.237 -0.349 1.00 0.00 C ATOM 589 CG2 VAL A 165 2.831 10.390 0.918 1.00 0.00 C ATOM 590 H VAL A 165 3.860 8.958 3.001 1.00 0.00 H ATOM 591 HA VAL A 165 5.497 8.235 0.657 1.00 0.00 H ATOM 592 HB VAL A 165 4.235 9.969 -0.620 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.428 7.993 -1.326 1.00 0.00 H ATOM 594 HG12 VAL A 165 1.987 8.471 -0.428 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.171 7.393 0.313 1.00 0.00 H ATOM 596 HG21 VAL A 165 1.916 9.868 1.159 1.00 0.00 H ATOM 597 HG22 VAL A 165 2.608 11.225 0.270 1.00 0.00 H ATOM 598 HG23 VAL A 165 3.290 10.751 1.826 1.00 0.00 H ATOM 599 N THR A 166 6.941 10.257 0.799 1.00 0.00 N ATOM 600 CA THR A 166 7.882 11.351 1.004 1.00 0.00 C ATOM 601 C THR A 166 7.664 12.452 -0.027 1.00 0.00 C ATOM 602 O THR A 166 7.369 12.177 -1.189 1.00 0.00 O ATOM 603 CB THR A 166 9.320 10.835 0.924 1.00 0.00 C ATOM 604 OG1 THR A 166 9.433 9.568 1.546 1.00 0.00 O ATOM 605 CG2 THR A 166 10.324 11.759 1.577 1.00 0.00 C ATOM 606 H THR A 166 7.152 9.560 0.142 1.00 0.00 H ATOM 607 HA THR A 166 7.708 11.757 1.991 1.00 0.00 H ATOM 608 HB THR A 166 9.595 10.729 -0.115 1.00 0.00 H ATOM 609 HG1 THR A 166 9.872 8.957 0.950 1.00 0.00 H ATOM 610 HG21 THR A 166 9.873 12.728 1.734 1.00 0.00 H ATOM 611 HG22 THR A 166 11.187 11.864 0.936 1.00 0.00 H ATOM 612 HG23 THR A 166 10.629 11.345 2.527 1.00 0.00 H ATOM 613 N ILE A 167 7.811 13.700 0.405 1.00 0.00 N ATOM 614 CA ILE A 167 7.628 14.842 -0.484 1.00 0.00 C ATOM 615 C ILE A 167 8.926 15.635 -0.629 1.00 0.00 C ATOM 616 O ILE A 167 8.923 16.867 -0.624 1.00 0.00 O ATOM 617 CB ILE A 167 6.498 15.766 0.021 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.137 16.806 -1.044 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.890 16.442 1.328 1.00 0.00 C ATOM 620 CD1 ILE A 167 5.138 16.303 -2.062 1.00 0.00 C ATOM 621 H ILE A 167 8.047 13.858 1.344 1.00 0.00 H ATOM 622 HA ILE A 167 7.344 14.461 -1.455 1.00 0.00 H ATOM 623 HB ILE A 167 5.631 15.153 0.215 1.00 0.00 H ATOM 624 HG12 ILE A 167 5.709 17.673 -0.562 1.00 0.00 H ATOM 625 HG13 ILE A 167 7.031 17.099 -1.573 1.00 0.00 H ATOM 626 HG21 ILE A 167 7.834 16.950 1.206 1.00 0.00 H ATOM 627 HG22 ILE A 167 6.980 15.698 2.105 1.00 0.00 H ATOM 628 HG23 ILE A 167 6.130 17.158 1.604 1.00 0.00 H ATOM 629 HD11 ILE A 167 4.958 17.070 -2.800 1.00 0.00 H ATOM 630 HD12 ILE A 167 4.212 16.057 -1.566 1.00 0.00 H ATOM 631 HD13 ILE A 167 5.531 15.423 -2.548 1.00 0.00 H ATOM 632 N PHE A 168 10.037 14.916 -0.764 1.00 0.00 N ATOM 633 CA PHE A 168 11.344 15.545 -0.914 1.00 0.00 C ATOM 634 C PHE A 168 11.713 16.336 0.338 1.00 0.00 C ATOM 635 O PHE A 168 11.265 17.467 0.525 1.00 0.00 O ATOM 636 CB PHE A 168 11.357 16.464 -2.138 1.00 0.00 C ATOM 637 CG PHE A 168 12.614 16.357 -2.954 1.00 0.00 C ATOM 638 CD1 PHE A 168 13.772 17.005 -2.553 1.00 0.00 C ATOM 639 CD2 PHE A 168 12.637 15.609 -4.119 1.00 0.00 C ATOM 640 CE1 PHE A 168 14.930 16.907 -3.301 1.00 0.00 C ATOM 641 CE2 PHE A 168 13.792 15.509 -4.872 1.00 0.00 C ATOM 642 CZ PHE A 168 14.940 16.159 -4.462 1.00 0.00 C ATOM 643 H PHE A 168 9.974 13.937 -0.763 1.00 0.00 H ATOM 644 HA PHE A 168 12.073 14.762 -1.057 1.00 0.00 H ATOM 645 HB2 PHE A 168 10.524 16.213 -2.777 1.00 0.00 H ATOM 646 HB3 PHE A 168 11.258 17.489 -1.811 1.00 0.00 H ATOM 647 HD1 PHE A 168 13.765 17.590 -1.645 1.00 0.00 H ATOM 648 HD2 PHE A 168 11.739 15.102 -4.441 1.00 0.00 H ATOM 649 HE1 PHE A 168 15.827 17.416 -2.978 1.00 0.00 H ATOM 650 HE2 PHE A 168 13.796 14.925 -5.779 1.00 0.00 H ATOM 651 HZ PHE A 168 15.844 16.083 -5.048 1.00 0.00 H ATOM 652 N GLY A 169 12.532 15.732 1.191 1.00 0.00 N ATOM 653 CA GLY A 169 12.949 16.391 2.415 1.00 0.00 C ATOM 654 C GLY A 169 12.670 15.554 3.646 1.00 0.00 C ATOM 655 O GLY A 169 13.545 15.373 4.494 1.00 0.00 O ATOM 656 H GLY A 169 12.859 14.829 0.989 1.00 0.00 H ATOM 657 HA2 GLY A 169 14.009 16.591 2.360 1.00 0.00 H ATOM 658 HA3 GLY A 169 12.420 17.329 2.504 1.00 0.00 H ATOM 659 N ARG A 170 11.449 15.040 3.747 1.00 0.00 N ATOM 660 CA ARG A 170 11.058 14.216 4.884 1.00 0.00 C ATOM 661 C ARG A 170 9.835 13.369 4.547 1.00 0.00 C ATOM 662 O ARG A 170 9.094 13.674 3.612 1.00 0.00 O ATOM 663 CB ARG A 170 10.764 15.096 6.101 1.00 0.00 C ATOM 664 CG ARG A 170 9.859 16.278 5.793 1.00 0.00 C ATOM 665 CD ARG A 170 9.242 16.851 7.059 1.00 0.00 C ATOM 666 NE ARG A 170 8.020 17.602 6.781 1.00 0.00 N ATOM 667 CZ ARG A 170 7.483 18.481 7.624 1.00 0.00 C ATOM 668 NH1 ARG A 170 8.056 18.723 8.797 1.00 0.00 N ATOM 669 NH2 ARG A 170 6.370 19.121 7.293 1.00 0.00 N ATOM 670 H ARG A 170 10.795 15.219 3.039 1.00 0.00 H ATOM 671 HA ARG A 170 11.883 13.560 5.117 1.00 0.00 H ATOM 672 HB2 ARG A 170 10.286 14.493 6.860 1.00 0.00 H ATOM 673 HB3 ARG A 170 11.696 15.476 6.490 1.00 0.00 H ATOM 674 HG2 ARG A 170 10.440 17.047 5.308 1.00 0.00 H ATOM 675 HG3 ARG A 170 9.068 15.951 5.135 1.00 0.00 H ATOM 676 HD2 ARG A 170 9.009 16.038 7.730 1.00 0.00 H ATOM 677 HD3 ARG A 170 9.960 17.509 7.528 1.00 0.00 H ATOM 678 HE ARG A 170 7.578 17.444 5.922 1.00 0.00 H ATOM 679 HH11 ARG A 170 8.895 18.244 9.053 1.00 0.00 H ATOM 680 HH12 ARG A 170 7.647 19.385 9.426 1.00 0.00 H ATOM 681 HH21 ARG A 170 5.936 18.944 6.409 1.00 0.00 H ATOM 682 HH22 ARG A 170 5.966 19.783 7.926 1.00 0.00 H ATOM 683 N GLU A 171 9.629 12.304 5.315 1.00 0.00 N ATOM 684 CA GLU A 171 8.496 11.412 5.098 1.00 0.00 C ATOM 685 C GLU A 171 7.180 12.125 5.394 1.00 0.00 C ATOM 686 O GLU A 171 7.168 13.200 5.995 1.00 0.00 O ATOM 687 CB GLU A 171 8.624 10.167 5.976 1.00 0.00 C ATOM 688 CG GLU A 171 8.729 10.476 7.460 1.00 0.00 C ATOM 689 CD GLU A 171 9.593 9.477 8.203 1.00 0.00 C ATOM 690 OE1 GLU A 171 10.763 9.295 7.809 1.00 0.00 O ATOM 691 OE2 GLU A 171 9.098 8.876 9.180 1.00 0.00 O ATOM 692 H GLU A 171 10.255 12.113 6.046 1.00 0.00 H ATOM 693 HA GLU A 171 8.503 11.113 4.060 1.00 0.00 H ATOM 694 HB2 GLU A 171 7.757 9.541 5.821 1.00 0.00 H ATOM 695 HB3 GLU A 171 9.508 9.622 5.680 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.157 11.460 7.581 1.00 0.00 H ATOM 697 HG3 GLU A 171 7.737 10.463 7.889 1.00 0.00 H ATOM 698 N THR A 172 6.076 11.521 4.968 1.00 0.00 N ATOM 699 CA THR A 172 4.756 12.099 5.188 1.00 0.00 C ATOM 700 C THR A 172 3.680 11.016 5.197 1.00 0.00 C ATOM 701 O THR A 172 3.113 10.686 4.157 1.00 0.00 O ATOM 702 CB THR A 172 4.444 13.135 4.106 1.00 0.00 C ATOM 703 OG1 THR A 172 5.638 13.711 3.606 1.00 0.00 O ATOM 704 CG2 THR A 172 3.559 14.261 4.593 1.00 0.00 C ATOM 705 H THR A 172 6.151 10.665 4.495 1.00 0.00 H ATOM 706 HA THR A 172 4.766 12.591 6.150 1.00 0.00 H ATOM 707 HB THR A 172 3.937 12.643 3.288 1.00 0.00 H ATOM 708 HG1 THR A 172 5.422 14.352 2.925 1.00 0.00 H ATOM 709 HG21 THR A 172 3.294 14.090 5.625 1.00 0.00 H ATOM 710 HG22 THR A 172 2.661 14.298 3.993 1.00 0.00 H ATOM 711 HG23 THR A 172 4.088 15.198 4.506 1.00 0.00 H ATOM 712 N PRO A 173 3.383 10.448 6.379 1.00 0.00 N ATOM 713 CA PRO A 173 2.368 9.399 6.516 1.00 0.00 C ATOM 714 C PRO A 173 0.958 9.924 6.269 1.00 0.00 C ATOM 715 O PRO A 173 0.366 10.572 7.132 1.00 0.00 O ATOM 716 CB PRO A 173 2.521 8.937 7.968 1.00 0.00 C ATOM 717 CG PRO A 173 3.120 10.103 8.676 1.00 0.00 C ATOM 718 CD PRO A 173 4.010 10.782 7.671 1.00 0.00 C ATOM 719 HA PRO A 173 2.563 8.570 5.850 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.552 8.686 8.373 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.169 8.076 8.008 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.342 10.775 9.002 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.701 9.760 9.520 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.015 11.851 7.833 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.014 10.386 7.727 1.00 0.00 H ATOM 726 N VAL A 174 0.426 9.639 5.085 1.00 0.00 N ATOM 727 CA VAL A 174 -0.914 10.082 4.722 1.00 0.00 C ATOM 728 C VAL A 174 -1.826 8.894 4.433 1.00 0.00 C ATOM 729 O VAL A 174 -1.420 7.935 3.779 1.00 0.00 O ATOM 730 CB VAL A 174 -0.890 11.006 3.489 1.00 0.00 C ATOM 731 CG1 VAL A 174 -0.104 12.273 3.783 1.00 0.00 C ATOM 732 CG2 VAL A 174 -0.308 10.278 2.286 1.00 0.00 C ATOM 733 H VAL A 174 0.948 9.119 4.440 1.00 0.00 H ATOM 734 HA VAL A 174 -1.320 10.639 5.556 1.00 0.00 H ATOM 735 HB VAL A 174 -1.907 11.287 3.256 1.00 0.00 H ATOM 736 HG11 VAL A 174 0.209 12.726 2.854 1.00 0.00 H ATOM 737 HG12 VAL A 174 0.766 12.029 4.375 1.00 0.00 H ATOM 738 HG13 VAL A 174 -0.728 12.966 4.329 1.00 0.00 H ATOM 739 HG21 VAL A 174 0.557 9.710 2.593 1.00 0.00 H ATOM 740 HG22 VAL A 174 -0.020 10.998 1.535 1.00 0.00 H ATOM 741 HG23 VAL A 174 -1.052 9.609 1.877 1.00 0.00 H ATOM 742 N GLU A 175 -3.061 8.969 4.918 1.00 0.00 N ATOM 743 CA GLU A 175 -4.030 7.901 4.701 1.00 0.00 C ATOM 744 C GLU A 175 -4.639 8.008 3.308 1.00 0.00 C ATOM 745 O GLU A 175 -5.237 9.026 2.959 1.00 0.00 O ATOM 746 CB GLU A 175 -5.130 7.956 5.762 1.00 0.00 C ATOM 747 CG GLU A 175 -5.944 9.239 5.728 1.00 0.00 C ATOM 748 CD GLU A 175 -6.547 9.585 7.075 1.00 0.00 C ATOM 749 OE1 GLU A 175 -7.166 8.695 7.694 1.00 0.00 O ATOM 750 OE2 GLU A 175 -6.400 10.746 7.511 1.00 0.00 O ATOM 751 H GLU A 175 -3.328 9.761 5.428 1.00 0.00 H ATOM 752 HA GLU A 175 -3.509 6.959 4.782 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.801 7.124 5.612 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.676 7.869 6.740 1.00 0.00 H ATOM 755 HG2 GLU A 175 -5.301 10.050 5.420 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.744 9.123 5.011 1.00 0.00 H ATOM 757 N LEU A 176 -4.474 6.958 2.514 1.00 0.00 N ATOM 758 CA LEU A 176 -4.998 6.941 1.152 1.00 0.00 C ATOM 759 C LEU A 176 -5.906 5.750 0.921 1.00 0.00 C ATOM 760 O LEU A 176 -6.242 5.012 1.847 1.00 0.00 O ATOM 761 CB LEU A 176 -3.855 6.863 0.141 1.00 0.00 C ATOM 762 CG LEU A 176 -3.413 8.202 -0.453 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.364 7.984 -1.533 1.00 0.00 C ATOM 764 CD2 LEU A 176 -4.608 8.962 -1.012 1.00 0.00 C ATOM 765 H LEU A 176 -3.982 6.179 2.846 1.00 0.00 H ATOM 766 HA LEU A 176 -5.554 7.850 0.990 1.00 0.00 H ATOM 767 HB2 LEU A 176 -3.007 6.407 0.630 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.172 6.213 -0.670 1.00 0.00 H ATOM 769 HG LEU A 176 -2.967 8.804 0.325 1.00 0.00 H ATOM 770 HD11 LEU A 176 -1.610 8.753 -1.463 1.00 0.00 H ATOM 771 HD12 LEU A 176 -2.833 8.029 -2.505 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.904 7.017 -1.400 1.00 0.00 H ATOM 773 HD21 LEU A 176 -5.408 8.267 -1.220 1.00 0.00 H ATOM 774 HD22 LEU A 176 -4.320 9.466 -1.922 1.00 0.00 H ATOM 775 HD23 LEU A 176 -4.940 9.690 -0.286 1.00 0.00 H ATOM 776 N ASP A 177 -6.264 5.555 -0.340 1.00 0.00 N ATOM 777 CA ASP A 177 -7.093 4.440 -0.726 1.00 0.00 C ATOM 778 C ASP A 177 -6.652 3.901 -2.080 1.00 0.00 C ATOM 779 O ASP A 177 -6.045 4.613 -2.877 1.00 0.00 O ATOM 780 CB ASP A 177 -8.569 4.837 -0.763 1.00 0.00 C ATOM 781 CG ASP A 177 -8.967 5.716 0.406 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.780 5.284 1.564 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.462 6.838 0.166 1.00 0.00 O ATOM 784 H ASP A 177 -5.940 6.169 -1.030 1.00 0.00 H ATOM 785 HA ASP A 177 -6.947 3.674 0.012 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.767 5.375 -1.678 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.175 3.943 -0.740 1.00 0.00 H ATOM 788 N PHE A 178 -6.952 2.634 -2.324 1.00 0.00 N ATOM 789 CA PHE A 178 -6.585 1.977 -3.578 1.00 0.00 C ATOM 790 C PHE A 178 -6.972 2.825 -4.789 1.00 0.00 C ATOM 791 O PHE A 178 -6.310 2.778 -5.826 1.00 0.00 O ATOM 792 CB PHE A 178 -7.256 0.605 -3.671 1.00 0.00 C ATOM 793 CG PHE A 178 -7.118 -0.218 -2.422 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.899 -0.313 -1.769 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.208 -0.896 -1.902 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.772 -1.070 -0.620 1.00 0.00 C ATOM 797 CE2 PHE A 178 -8.087 -1.655 -0.753 1.00 0.00 C ATOM 798 CZ PHE A 178 -6.866 -1.741 -0.111 1.00 0.00 C ATOM 799 H PHE A 178 -7.425 2.126 -1.639 1.00 0.00 H ATOM 800 HA PHE A 178 -5.515 1.843 -3.577 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.308 0.740 -3.867 1.00 0.00 H ATOM 802 HB3 PHE A 178 -6.811 0.052 -4.486 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.042 0.212 -2.166 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.162 -0.828 -2.403 1.00 0.00 H ATOM 805 HE1 PHE A 178 -4.816 -1.137 -0.121 1.00 0.00 H ATOM 806 HE2 PHE A 178 -8.943 -2.178 -0.358 1.00 0.00 H ATOM 807 HZ PHE A 178 -6.768 -2.334 0.786 1.00 0.00 H ATOM 808 N SER A 179 -8.045 3.597 -4.652 1.00 0.00 N ATOM 809 CA SER A 179 -8.514 4.454 -5.739 1.00 0.00 C ATOM 810 C SER A 179 -7.696 5.743 -5.828 1.00 0.00 C ATOM 811 O SER A 179 -7.946 6.585 -6.691 1.00 0.00 O ATOM 812 CB SER A 179 -9.993 4.790 -5.544 1.00 0.00 C ATOM 813 OG SER A 179 -10.654 4.925 -6.790 1.00 0.00 O ATOM 814 H SER A 179 -8.533 3.593 -3.801 1.00 0.00 H ATOM 815 HA SER A 179 -8.399 3.905 -6.661 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.471 4.000 -4.982 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.081 5.720 -5.001 1.00 0.00 H ATOM 818 HG SER A 179 -11.383 5.544 -6.703 1.00 0.00 H ATOM 819 N GLN A 180 -6.721 5.893 -4.935 1.00 0.00 N ATOM 820 CA GLN A 180 -5.873 7.078 -4.917 1.00 0.00 C ATOM 821 C GLN A 180 -4.402 6.713 -5.133 1.00 0.00 C ATOM 822 O GLN A 180 -3.524 7.572 -5.049 1.00 0.00 O ATOM 823 CB GLN A 180 -6.032 7.815 -3.585 1.00 0.00 C ATOM 824 CG GLN A 180 -7.210 8.776 -3.560 1.00 0.00 C ATOM 825 CD GLN A 180 -7.108 9.794 -2.442 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.308 9.469 -1.270 1.00 0.00 O ATOM 827 NE2 GLN A 180 -6.799 11.035 -2.798 1.00 0.00 N ATOM 828 H GLN A 180 -6.568 5.191 -4.272 1.00 0.00 H ATOM 829 HA GLN A 180 -6.192 7.728 -5.717 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.173 7.086 -2.800 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.132 8.376 -3.386 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.250 9.301 -4.502 1.00 0.00 H ATOM 833 HG3 GLN A 180 -8.118 8.205 -3.427 1.00 0.00 H ATOM 834 HE21 GLN A 180 -6.654 11.222 -3.749 1.00 0.00 H ATOM 835 HE22 GLN A 180 -6.727 11.714 -2.096 1.00 0.00 H ATOM 836 N VAL A 181 -4.139 5.438 -5.411 1.00 0.00 N ATOM 837 CA VAL A 181 -2.775 4.973 -5.637 1.00 0.00 C ATOM 838 C VAL A 181 -2.730 3.901 -6.720 1.00 0.00 C ATOM 839 O VAL A 181 -3.760 3.524 -7.279 1.00 0.00 O ATOM 840 CB VAL A 181 -2.156 4.406 -4.345 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.777 5.531 -3.395 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.113 3.431 -3.676 1.00 0.00 C ATOM 843 H VAL A 181 -4.876 4.796 -5.466 1.00 0.00 H ATOM 844 HA VAL A 181 -2.182 5.818 -5.955 1.00 0.00 H ATOM 845 HB VAL A 181 -1.256 3.869 -4.608 1.00 0.00 H ATOM 846 HG11 VAL A 181 -0.788 5.889 -3.636 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.790 5.163 -2.379 1.00 0.00 H ATOM 848 HG13 VAL A 181 -2.487 6.338 -3.494 1.00 0.00 H ATOM 849 HG21 VAL A 181 -2.816 3.285 -2.647 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.086 2.486 -4.196 1.00 0.00 H ATOM 851 HG23 VAL A 181 -4.114 3.832 -3.707 1.00 0.00 H ATOM 852 N VAL A 182 -1.528 3.412 -7.009 1.00 0.00 N ATOM 853 CA VAL A 182 -1.345 2.382 -8.024 1.00 0.00 C ATOM 854 C VAL A 182 -0.110 1.538 -7.730 1.00 0.00 C ATOM 855 O VAL A 182 0.882 2.037 -7.197 1.00 0.00 O ATOM 856 CB VAL A 182 -1.212 2.996 -9.431 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.518 3.649 -9.855 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.068 3.997 -9.469 1.00 0.00 C ATOM 859 H VAL A 182 -0.745 3.752 -6.528 1.00 0.00 H ATOM 860 HA VAL A 182 -2.217 1.743 -8.013 1.00 0.00 H ATOM 861 HB VAL A 182 -0.990 2.200 -10.128 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.574 4.643 -9.437 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.349 3.061 -9.497 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.557 3.708 -10.933 1.00 0.00 H ATOM 865 HG21 VAL A 182 0.241 4.150 -10.493 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.764 3.616 -8.895 1.00 0.00 H ATOM 867 HG23 VAL A 182 -0.396 4.935 -9.047 1.00 0.00 H ATOM 868 N LYS A 183 -0.176 0.258 -8.079 1.00 0.00 N ATOM 869 CA LYS A 183 0.939 -0.655 -7.851 1.00 0.00 C ATOM 870 C LYS A 183 2.163 -0.231 -8.656 1.00 0.00 C ATOM 871 O LYS A 183 2.091 -0.060 -9.873 1.00 0.00 O ATOM 872 CB LYS A 183 0.539 -2.084 -8.223 1.00 0.00 C ATOM 873 CG LYS A 183 1.352 -3.150 -7.503 1.00 0.00 C ATOM 874 CD LYS A 183 2.500 -3.655 -8.366 1.00 0.00 C ATOM 875 CE LYS A 183 3.833 -3.538 -7.644 1.00 0.00 C ATOM 876 NZ LYS A 183 3.963 -4.543 -6.553 1.00 0.00 N ATOM 877 H LYS A 183 -0.994 -0.081 -8.500 1.00 0.00 H ATOM 878 HA LYS A 183 1.184 -0.621 -6.801 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.502 -2.230 -7.977 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.672 -2.217 -9.287 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.754 -2.728 -6.595 1.00 0.00 H ATOM 882 HG3 LYS A 183 0.704 -3.979 -7.261 1.00 0.00 H ATOM 883 HD2 LYS A 183 2.323 -4.691 -8.611 1.00 0.00 H ATOM 884 HD3 LYS A 183 2.540 -3.070 -9.275 1.00 0.00 H ATOM 885 HE2 LYS A 183 4.628 -3.693 -8.358 1.00 0.00 H ATOM 886 HE3 LYS A 183 3.915 -2.548 -7.223 1.00 0.00 H ATOM 887 HZ1 LYS A 183 4.477 -4.130 -5.748 1.00 0.00 H ATOM 888 HZ2 LYS A 183 4.485 -5.375 -6.893 1.00 0.00 H ATOM 889 HZ3 LYS A 183 3.021 -4.846 -6.230 1.00 0.00 H ATOM 890 N ALA A 184 3.287 -0.065 -7.966 1.00 0.00 N ATOM 891 CA ALA A 184 4.528 0.340 -8.616 1.00 0.00 C ATOM 892 C ALA A 184 5.479 -0.844 -8.765 1.00 0.00 C ATOM 893 O ALA A 184 6.091 -1.240 -7.752 1.00 0.00 O ATOM 894 CB ALA A 184 5.194 1.458 -7.828 1.00 0.00 C ATOM 895 OXT ALA A 184 5.603 -1.362 -9.895 1.00 0.00 O ATOM 896 H ALA A 184 3.282 -0.216 -6.998 1.00 0.00 H ATOM 897 HA ALA A 184 4.283 0.718 -9.597 1.00 0.00 H ATOM 898 HB1 ALA A 184 6.266 1.375 -7.921 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.915 1.382 -6.788 1.00 0.00 H ATOM 900 HB3 ALA A 184 4.873 2.413 -8.218 1.00 0.00 H