ATOM 77 N GLU A 133 6.977 2.750 -2.000 1.00 0.00 N ATOM 78 CA GLU A 133 7.346 2.374 -0.606 1.00 0.00 C ATOM 79 C GLU A 133 6.104 1.938 0.168 1.00 0.00 C ATOM 80 O GLU A 133 5.038 2.507 0.037 1.00 0.00 O ATOM 81 CB GLU A 133 7.987 3.567 0.102 1.00 0.00 C ATOM 82 CG GLU A 133 9.503 3.521 -0.090 1.00 0.00 C ATOM 83 CD GLU A 133 9.883 4.285 -1.360 1.00 0.00 C ATOM 84 OE1 GLU A 133 9.029 4.427 -2.219 1.00 0.00 O ATOM 85 OE2 GLU A 133 11.021 4.716 -1.450 1.00 0.00 O ATOM 86 H GLU A 133 6.252 3.389 -2.160 1.00 0.00 H ATOM 87 HA GLU A 133 8.052 1.557 -0.633 1.00 0.00 H ATOM 88 HB2 GLU A 133 7.598 4.485 -0.315 1.00 0.00 H ATOM 89 HB3 GLU A 133 7.759 3.527 1.156 1.00 0.00 H ATOM 90 HG2 GLU A 133 9.986 3.974 0.765 1.00 0.00 H ATOM 91 HG3 GLU A 133 9.822 2.493 -0.180 1.00 0.00 H ATOM 92 N CYS A 134 6.247 0.935 0.986 1.00 0.00 N ATOM 93 CA CYS A 134 5.099 0.445 1.795 1.00 0.00 C ATOM 94 C CYS A 134 4.838 1.436 2.930 1.00 0.00 C ATOM 95 O CYS A 134 5.638 1.586 3.830 1.00 0.00 O ATOM 96 CB CYS A 134 5.473 -0.915 2.377 1.00 0.00 C ATOM 97 SG CYS A 134 4.024 -1.754 3.067 1.00 0.00 S ATOM 98 H CYS A 134 7.122 0.504 1.075 1.00 0.00 H ATOM 99 HA CYS A 134 4.220 0.352 1.176 1.00 0.00 H ATOM 100 HB2 CYS A 134 5.897 -1.528 1.597 1.00 0.00 H ATOM 101 HB3 CYS A 134 6.210 -0.776 3.155 1.00 0.00 H ATOM 102 N ALA A 135 3.732 2.122 2.893 1.00 0.00 N ATOM 103 CA ALA A 135 3.439 3.105 3.972 1.00 0.00 C ATOM 104 C ALA A 135 3.213 2.363 5.290 1.00 0.00 C ATOM 105 O ALA A 135 3.100 2.965 6.340 1.00 0.00 O ATOM 106 CB ALA A 135 2.181 3.898 3.612 1.00 0.00 C ATOM 107 H ALA A 135 3.099 1.997 2.157 1.00 0.00 H ATOM 108 HA ALA A 135 4.273 3.782 4.078 1.00 0.00 H ATOM 109 HB1 ALA A 135 1.902 4.527 4.443 1.00 0.00 H ATOM 110 HB2 ALA A 135 1.376 3.213 3.391 1.00 0.00 H ATOM 111 HB3 ALA A 135 2.378 4.511 2.745 1.00 0.00 H ATOM 112 N VAL A 136 3.136 1.059 5.247 1.00 0.00 N ATOM 113 CA VAL A 136 2.906 0.291 6.501 1.00 0.00 C ATOM 114 C VAL A 136 4.228 -0.266 7.044 1.00 0.00 C ATOM 115 O VAL A 136 4.679 0.129 8.101 1.00 0.00 O ATOM 116 CB VAL A 136 1.949 -0.861 6.215 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.770 -1.699 7.483 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.594 -0.301 5.779 1.00 0.00 C ATOM 119 H VAL A 136 3.222 0.590 4.391 1.00 0.00 H ATOM 120 HA VAL A 136 2.465 0.942 7.241 1.00 0.00 H ATOM 121 HB VAL A 136 2.359 -1.473 5.427 1.00 0.00 H ATOM 122 HG11 VAL A 136 2.456 -2.533 7.464 1.00 0.00 H ATOM 123 HG12 VAL A 136 0.756 -2.069 7.530 1.00 0.00 H ATOM 124 HG13 VAL A 136 1.971 -1.087 8.350 1.00 0.00 H ATOM 125 HG21 VAL A 136 0.364 0.579 6.362 1.00 0.00 H ATOM 126 HG22 VAL A 136 -0.171 -1.046 5.934 1.00 0.00 H ATOM 127 HG23 VAL A 136 0.633 -0.038 4.731 1.00 0.00 H ATOM 128 N CYS A 137 4.859 -1.182 6.347 1.00 0.00 N ATOM 129 CA CYS A 137 6.141 -1.734 6.874 1.00 0.00 C ATOM 130 C CYS A 137 7.328 -0.968 6.281 1.00 0.00 C ATOM 131 O CYS A 137 8.444 -1.079 6.748 1.00 0.00 O ATOM 132 CB CYS A 137 6.269 -3.234 6.559 1.00 0.00 C ATOM 133 SG CYS A 137 6.771 -3.493 4.839 1.00 0.00 S ATOM 134 H CYS A 137 4.490 -1.503 5.500 1.00 0.00 H ATOM 135 HA CYS A 137 6.137 -1.608 7.939 1.00 0.00 H ATOM 136 HB2 CYS A 137 7.008 -3.673 7.212 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.316 -3.716 6.729 1.00 0.00 H ATOM 138 N LEU A 138 7.100 -0.191 5.257 1.00 0.00 N ATOM 139 CA LEU A 138 8.216 0.579 4.641 1.00 0.00 C ATOM 140 C LEU A 138 9.317 -0.390 4.213 1.00 0.00 C ATOM 141 O LEU A 138 10.491 -0.121 4.367 1.00 0.00 O ATOM 142 CB LEU A 138 8.773 1.569 5.663 1.00 0.00 C ATOM 143 CG LEU A 138 7.676 2.549 6.080 1.00 0.00 C ATOM 144 CD1 LEU A 138 7.918 3.005 7.520 1.00 0.00 C ATOM 145 CD2 LEU A 138 7.701 3.765 5.151 1.00 0.00 C ATOM 146 H LEU A 138 6.197 -0.113 4.895 1.00 0.00 H ATOM 147 HA LEU A 138 7.854 1.118 3.775 1.00 0.00 H ATOM 148 HB2 LEU A 138 9.127 1.031 6.531 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.590 2.114 5.221 1.00 0.00 H ATOM 150 HG LEU A 138 6.713 2.062 6.014 1.00 0.00 H ATOM 151 HD11 LEU A 138 8.224 2.160 8.118 1.00 0.00 H ATOM 152 HD12 LEU A 138 7.006 3.420 7.924 1.00 0.00 H ATOM 153 HD13 LEU A 138 8.693 3.757 7.534 1.00 0.00 H ATOM 154 HD21 LEU A 138 6.808 4.354 5.306 1.00 0.00 H ATOM 155 HD22 LEU A 138 7.739 3.433 4.124 1.00 0.00 H ATOM 156 HD23 LEU A 138 8.571 4.366 5.368 1.00 0.00 H ATOM 157 N ALA A 139 8.942 -1.517 3.676 1.00 0.00 N ATOM 158 CA ALA A 139 9.962 -2.510 3.237 1.00 0.00 C ATOM 159 C ALA A 139 10.091 -2.468 1.713 1.00 0.00 C ATOM 160 O ALA A 139 9.119 -2.592 0.994 1.00 0.00 O ATOM 161 CB ALA A 139 9.531 -3.910 3.675 1.00 0.00 C ATOM 162 H ALA A 139 7.987 -1.710 3.563 1.00 0.00 H ATOM 163 HA ALA A 139 10.914 -2.269 3.685 1.00 0.00 H ATOM 164 HB1 ALA A 139 10.316 -4.616 3.449 1.00 0.00 H ATOM 165 HB2 ALA A 139 8.631 -4.192 3.147 1.00 0.00 H ATOM 166 HB3 ALA A 139 9.340 -3.912 4.739 1.00 0.00 H ATOM 167 N GLU A 140 11.285 -2.296 1.214 1.00 0.00 N ATOM 168 CA GLU A 140 11.475 -2.248 -0.262 1.00 0.00 C ATOM 169 C GLU A 140 10.690 -3.387 -0.913 1.00 0.00 C ATOM 170 O GLU A 140 10.977 -4.550 -0.706 1.00 0.00 O ATOM 171 CB GLU A 140 12.962 -2.400 -0.589 1.00 0.00 C ATOM 172 CG GLU A 140 13.769 -1.382 0.218 1.00 0.00 C ATOM 173 CD GLU A 140 15.037 -1.008 -0.553 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.197 -1.491 -1.661 1.00 0.00 O ATOM 175 OE2 GLU A 140 15.827 -0.246 -0.021 1.00 0.00 O ATOM 176 H GLU A 140 12.055 -2.197 1.811 1.00 0.00 H ATOM 177 HA GLU A 140 11.118 -1.301 -0.641 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.285 -3.399 -0.336 1.00 0.00 H ATOM 179 HB3 GLU A 140 13.119 -2.227 -1.644 1.00 0.00 H ATOM 180 HG2 GLU A 140 13.171 -0.496 0.380 1.00 0.00 H ATOM 181 HG3 GLU A 140 14.043 -1.811 1.170 1.00 0.00 H ATOM 182 N LEU A 141 9.700 -3.063 -1.698 1.00 0.00 N ATOM 183 CA LEU A 141 8.896 -4.127 -2.361 1.00 0.00 C ATOM 184 C LEU A 141 9.812 -5.005 -3.215 1.00 0.00 C ATOM 185 O LEU A 141 10.132 -4.674 -4.340 1.00 0.00 O ATOM 186 CB LEU A 141 7.833 -3.480 -3.252 1.00 0.00 C ATOM 187 CG LEU A 141 6.745 -2.858 -2.377 1.00 0.00 C ATOM 188 CD1 LEU A 141 5.927 -1.866 -3.207 1.00 0.00 C ATOM 189 CD2 LEU A 141 5.824 -3.960 -1.849 1.00 0.00 C ATOM 190 H LEU A 141 9.485 -2.120 -1.850 1.00 0.00 H ATOM 191 HA LEU A 141 8.413 -4.734 -1.609 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.292 -2.713 -3.858 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.393 -4.231 -3.891 1.00 0.00 H ATOM 194 HG LEU A 141 7.203 -2.339 -1.547 1.00 0.00 H ATOM 195 HD11 LEU A 141 6.407 -1.715 -4.163 1.00 0.00 H ATOM 196 HD12 LEU A 141 5.865 -0.924 -2.683 1.00 0.00 H ATOM 197 HD13 LEU A 141 4.933 -2.259 -3.360 1.00 0.00 H ATOM 198 HD21 LEU A 141 5.930 -4.842 -2.463 1.00 0.00 H ATOM 199 HD22 LEU A 141 4.799 -3.620 -1.882 1.00 0.00 H ATOM 200 HD23 LEU A 141 6.092 -4.194 -0.830 1.00 0.00 H ATOM 201 N GLU A 142 10.237 -6.122 -2.690 1.00 0.00 N ATOM 202 CA GLU A 142 11.130 -7.020 -3.473 1.00 0.00 C ATOM 203 C GLU A 142 10.298 -8.140 -4.102 1.00 0.00 C ATOM 204 O GLU A 142 9.112 -8.255 -3.860 1.00 0.00 O ATOM 205 CB GLU A 142 12.185 -7.627 -2.544 1.00 0.00 C ATOM 206 CG GLU A 142 13.317 -6.620 -2.332 1.00 0.00 C ATOM 207 CD GLU A 142 14.569 -7.095 -3.072 1.00 0.00 C ATOM 208 OE1 GLU A 142 14.540 -7.117 -4.291 1.00 0.00 O ATOM 209 OE2 GLU A 142 15.535 -7.429 -2.406 1.00 0.00 O ATOM 210 H GLU A 142 9.965 -6.370 -1.782 1.00 0.00 H ATOM 211 HA GLU A 142 11.619 -6.454 -4.252 1.00 0.00 H ATOM 212 HB2 GLU A 142 11.730 -7.866 -1.593 1.00 0.00 H ATOM 213 HB3 GLU A 142 12.583 -8.525 -2.990 1.00 0.00 H ATOM 214 HG2 GLU A 142 13.017 -5.654 -2.714 1.00 0.00 H ATOM 215 HG3 GLU A 142 13.533 -6.538 -1.277 1.00 0.00 H ATOM 216 N ASP A 143 10.907 -8.964 -4.908 1.00 0.00 N ATOM 217 CA ASP A 143 10.148 -10.074 -5.553 1.00 0.00 C ATOM 218 C ASP A 143 9.802 -11.133 -4.504 1.00 0.00 C ATOM 219 O ASP A 143 10.459 -11.255 -3.489 1.00 0.00 O ATOM 220 CB ASP A 143 11.004 -10.706 -6.653 1.00 0.00 C ATOM 221 CG ASP A 143 11.138 -9.727 -7.820 1.00 0.00 C ATOM 222 OD1 ASP A 143 10.220 -9.664 -8.622 1.00 0.00 O ATOM 223 OD2 ASP A 143 12.154 -9.057 -7.893 1.00 0.00 O ATOM 224 H ASP A 143 11.863 -8.854 -5.092 1.00 0.00 H ATOM 225 HA ASP A 143 9.239 -9.684 -5.984 1.00 0.00 H ATOM 226 HB2 ASP A 143 11.984 -10.935 -6.260 1.00 0.00 H ATOM 227 HB3 ASP A 143 10.533 -11.613 -6.999 1.00 0.00 H ATOM 228 N GLY A 144 8.772 -11.900 -4.741 1.00 0.00 N ATOM 229 CA GLY A 144 8.384 -12.952 -3.759 1.00 0.00 C ATOM 230 C GLY A 144 7.361 -12.384 -2.776 1.00 0.00 C ATOM 231 O GLY A 144 7.215 -12.865 -1.670 1.00 0.00 O ATOM 232 H GLY A 144 8.257 -11.786 -5.566 1.00 0.00 H ATOM 233 HA2 GLY A 144 7.952 -13.792 -4.285 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.258 -13.278 -3.216 1.00 0.00 H ATOM 235 N GLU A 145 6.650 -11.362 -3.169 1.00 0.00 N ATOM 236 CA GLU A 145 5.637 -10.766 -2.255 1.00 0.00 C ATOM 237 C GLU A 145 4.336 -10.520 -3.022 1.00 0.00 C ATOM 238 O GLU A 145 4.291 -10.608 -4.233 1.00 0.00 O ATOM 239 CB GLU A 145 6.162 -9.436 -1.707 1.00 0.00 C ATOM 240 CG GLU A 145 7.114 -9.705 -0.539 1.00 0.00 C ATOM 241 CD GLU A 145 8.179 -8.609 -0.488 1.00 0.00 C ATOM 242 OE1 GLU A 145 8.093 -7.688 -1.284 1.00 0.00 O ATOM 243 OE2 GLU A 145 9.063 -8.708 0.347 1.00 0.00 O ATOM 244 H GLU A 145 6.783 -10.988 -4.065 1.00 0.00 H ATOM 245 HA GLU A 145 5.448 -11.443 -1.435 1.00 0.00 H ATOM 246 HB2 GLU A 145 6.691 -8.910 -2.489 1.00 0.00 H ATOM 247 HB3 GLU A 145 5.334 -8.837 -1.364 1.00 0.00 H ATOM 248 HG2 GLU A 145 6.555 -9.709 0.385 1.00 0.00 H ATOM 249 HG3 GLU A 145 7.592 -10.663 -0.677 1.00 0.00 H ATOM 250 N GLU A 146 3.277 -10.208 -2.326 1.00 0.00 N ATOM 251 CA GLU A 146 1.980 -9.950 -3.012 1.00 0.00 C ATOM 252 C GLU A 146 1.523 -8.526 -2.695 1.00 0.00 C ATOM 253 O GLU A 146 0.643 -8.311 -1.887 1.00 0.00 O ATOM 254 CB GLU A 146 0.932 -10.950 -2.517 1.00 0.00 C ATOM 255 CG GLU A 146 1.390 -12.374 -2.837 1.00 0.00 C ATOM 256 CD GLU A 146 2.501 -12.784 -1.868 1.00 0.00 C ATOM 257 OE1 GLU A 146 2.235 -12.827 -0.678 1.00 0.00 O ATOM 258 OE2 GLU A 146 3.597 -13.048 -2.333 1.00 0.00 O ATOM 259 H GLU A 146 3.335 -10.139 -1.349 1.00 0.00 H ATOM 260 HA GLU A 146 2.108 -10.060 -4.080 1.00 0.00 H ATOM 261 HB2 GLU A 146 0.810 -10.841 -1.449 1.00 0.00 H ATOM 262 HB3 GLU A 146 -0.010 -10.757 -3.009 1.00 0.00 H ATOM 263 HG2 GLU A 146 0.554 -13.052 -2.736 1.00 0.00 H ATOM 264 HG3 GLU A 146 1.765 -12.413 -3.848 1.00 0.00 H ATOM 265 N ALA A 147 2.119 -7.550 -3.319 1.00 0.00 N ATOM 266 CA ALA A 147 1.725 -6.140 -3.045 1.00 0.00 C ATOM 267 C ALA A 147 0.410 -5.817 -3.755 1.00 0.00 C ATOM 268 O ALA A 147 0.155 -6.273 -4.853 1.00 0.00 O ATOM 269 CB ALA A 147 2.822 -5.203 -3.554 1.00 0.00 C ATOM 270 H ALA A 147 2.832 -7.744 -3.964 1.00 0.00 H ATOM 271 HA ALA A 147 1.599 -6.001 -1.979 1.00 0.00 H ATOM 272 HB1 ALA A 147 2.382 -4.265 -3.857 1.00 0.00 H ATOM 273 HB2 ALA A 147 3.320 -5.657 -4.399 1.00 0.00 H ATOM 274 HB3 ALA A 147 3.540 -5.027 -2.766 1.00 0.00 H ATOM 275 N ARG A 148 -0.425 -5.030 -3.136 1.00 0.00 N ATOM 276 CA ARG A 148 -1.723 -4.671 -3.764 1.00 0.00 C ATOM 277 C ARG A 148 -1.689 -3.199 -4.199 1.00 0.00 C ATOM 278 O ARG A 148 -1.467 -2.310 -3.401 1.00 0.00 O ATOM 279 CB ARG A 148 -2.846 -4.886 -2.746 1.00 0.00 C ATOM 280 CG ARG A 148 -2.817 -6.336 -2.257 1.00 0.00 C ATOM 281 CD ARG A 148 -4.115 -6.651 -1.511 1.00 0.00 C ATOM 282 NE ARG A 148 -4.348 -8.122 -1.522 1.00 0.00 N ATOM 283 CZ ARG A 148 -5.454 -8.612 -1.031 1.00 0.00 C ATOM 284 NH1 ARG A 148 -6.572 -7.948 -1.149 1.00 0.00 N ATOM 285 NH2 ARG A 148 -5.442 -9.766 -0.423 1.00 0.00 N ATOM 286 H ARG A 148 -0.198 -4.675 -2.251 1.00 0.00 H ATOM 287 HA ARG A 148 -1.893 -5.298 -4.627 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.702 -4.222 -1.906 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.799 -4.684 -3.208 1.00 0.00 H ATOM 290 HG2 ARG A 148 -2.719 -6.999 -3.104 1.00 0.00 H ATOM 291 HG3 ARG A 148 -1.978 -6.475 -1.591 1.00 0.00 H ATOM 292 HD2 ARG A 148 -4.036 -6.307 -0.490 1.00 0.00 H ATOM 293 HD3 ARG A 148 -4.941 -6.151 -1.996 1.00 0.00 H ATOM 294 HE ARG A 148 -3.672 -8.723 -1.899 1.00 0.00 H ATOM 295 HH11 ARG A 148 -6.581 -7.063 -1.616 1.00 0.00 H ATOM 296 HH12 ARG A 148 -7.418 -8.323 -0.772 1.00 0.00 H ATOM 297 HH21 ARG A 148 -4.587 -10.275 -0.332 1.00 0.00 H ATOM 298 HH22 ARG A 148 -6.289 -10.141 -0.046 1.00 0.00 H ATOM 299 N PHE A 149 -1.907 -2.941 -5.462 1.00 0.00 N ATOM 300 CA PHE A 149 -1.889 -1.533 -5.961 1.00 0.00 C ATOM 301 C PHE A 149 -3.332 -1.041 -6.123 1.00 0.00 C ATOM 302 O PHE A 149 -4.218 -1.808 -6.443 1.00 0.00 O ATOM 303 CB PHE A 149 -1.186 -1.489 -7.319 1.00 0.00 C ATOM 304 CG PHE A 149 0.295 -1.707 -7.129 1.00 0.00 C ATOM 305 CD1 PHE A 149 0.770 -2.946 -6.681 1.00 0.00 C ATOM 306 CD2 PHE A 149 1.194 -0.669 -7.401 1.00 0.00 C ATOM 307 CE1 PHE A 149 2.144 -3.146 -6.506 1.00 0.00 C ATOM 308 CE2 PHE A 149 2.568 -0.870 -7.226 1.00 0.00 C ATOM 309 CZ PHE A 149 3.043 -2.108 -6.778 1.00 0.00 C ATOM 310 H PHE A 149 -2.083 -3.676 -6.085 1.00 0.00 H ATOM 311 HA PHE A 149 -1.358 -0.904 -5.259 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.585 -2.265 -7.957 1.00 0.00 H ATOM 313 HB3 PHE A 149 -1.351 -0.526 -7.778 1.00 0.00 H ATOM 314 HD1 PHE A 149 0.076 -3.745 -6.471 1.00 0.00 H ATOM 315 HD2 PHE A 149 0.827 0.286 -7.745 1.00 0.00 H ATOM 316 HE1 PHE A 149 2.511 -4.102 -6.161 1.00 0.00 H ATOM 317 HE2 PHE A 149 3.262 -0.069 -7.437 1.00 0.00 H ATOM 318 HZ PHE A 149 4.103 -2.264 -6.643 1.00 0.00 H ATOM 319 N LEU A 150 -3.588 0.224 -5.905 1.00 0.00 N ATOM 320 CA LEU A 150 -4.988 0.723 -6.055 1.00 0.00 C ATOM 321 C LEU A 150 -5.135 1.480 -7.382 1.00 0.00 C ATOM 322 O LEU A 150 -4.161 1.931 -7.948 1.00 0.00 O ATOM 323 CB LEU A 150 -5.334 1.642 -4.881 1.00 0.00 C ATOM 324 CG LEU A 150 -4.909 0.975 -3.567 1.00 0.00 C ATOM 325 CD1 LEU A 150 -5.604 1.668 -2.397 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.306 -0.505 -3.582 1.00 0.00 C ATOM 327 H LEU A 150 -2.868 0.840 -5.645 1.00 0.00 H ATOM 328 HA LEU A 150 -5.663 -0.120 -6.055 1.00 0.00 H ATOM 329 HB2 LEU A 150 -4.816 2.582 -4.994 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.401 1.815 -4.864 1.00 0.00 H ATOM 331 HG LEU A 150 -3.839 1.062 -3.452 1.00 0.00 H ATOM 332 HD11 LEU A 150 -6.163 2.517 -2.762 1.00 0.00 H ATOM 333 HD12 LEU A 150 -4.863 2.001 -1.686 1.00 0.00 H ATOM 334 HD13 LEU A 150 -6.278 0.975 -1.916 1.00 0.00 H ATOM 335 HD21 LEU A 150 -5.658 -0.792 -2.602 1.00 0.00 H ATOM 336 HD22 LEU A 150 -4.448 -1.105 -3.847 1.00 0.00 H ATOM 337 HD23 LEU A 150 -6.091 -0.660 -4.306 1.00 0.00 H ATOM 338 N PRO A 151 -6.357 1.571 -7.847 1.00 0.00 N ATOM 339 CA PRO A 151 -6.684 2.238 -9.122 1.00 0.00 C ATOM 340 C PRO A 151 -6.708 3.767 -8.986 1.00 0.00 C ATOM 341 O PRO A 151 -6.211 4.476 -9.838 1.00 0.00 O ATOM 342 CB PRO A 151 -8.083 1.709 -9.451 1.00 0.00 C ATOM 343 CG PRO A 151 -8.701 1.243 -8.111 1.00 0.00 C ATOM 344 CD PRO A 151 -7.529 1.011 -7.140 1.00 0.00 C ATOM 345 HA PRO A 151 -5.994 1.938 -9.894 1.00 0.00 H ATOM 346 HB2 PRO A 151 -8.683 2.496 -9.887 1.00 0.00 H ATOM 347 HB3 PRO A 151 -8.014 0.873 -10.129 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.361 2.007 -7.724 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.245 0.321 -8.253 1.00 0.00 H ATOM 350 HD2 PRO A 151 -7.700 1.535 -6.210 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.388 -0.044 -6.963 1.00 0.00 H ATOM 352 N ARG A 152 -7.296 4.288 -7.942 1.00 0.00 N ATOM 353 CA ARG A 152 -7.356 5.772 -7.794 1.00 0.00 C ATOM 354 C ARG A 152 -5.965 6.377 -7.935 1.00 0.00 C ATOM 355 O ARG A 152 -5.772 7.392 -8.575 1.00 0.00 O ATOM 356 CB ARG A 152 -7.836 6.144 -6.394 1.00 0.00 C ATOM 357 CG ARG A 152 -9.135 5.432 -6.032 1.00 0.00 C ATOM 358 CD ARG A 152 -9.939 6.322 -5.078 1.00 0.00 C ATOM 359 NE ARG A 152 -11.347 6.429 -5.555 1.00 0.00 N ATOM 360 CZ ARG A 152 -11.982 5.363 -5.958 1.00 0.00 C ATOM 361 NH1 ARG A 152 -11.890 4.981 -7.202 1.00 0.00 N ATOM 362 NH2 ARG A 152 -12.707 4.677 -5.117 1.00 0.00 N ATOM 363 H ARG A 152 -7.707 3.710 -7.266 1.00 0.00 H ATOM 364 HA ARG A 152 -8.021 6.193 -8.531 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.076 5.862 -5.681 1.00 0.00 H ATOM 366 HB3 ARG A 152 -7.987 7.210 -6.344 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.707 5.236 -6.927 1.00 0.00 H ATOM 368 HG3 ARG A 152 -8.899 4.503 -5.535 1.00 0.00 H ATOM 369 HD2 ARG A 152 -9.921 5.894 -4.087 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.490 7.307 -5.039 1.00 0.00 H ATOM 371 HE ARG A 152 -11.797 7.300 -5.565 1.00 0.00 H ATOM 372 HH11 ARG A 152 -11.334 5.506 -7.847 1.00 0.00 H ATOM 373 HH12 ARG A 152 -12.377 4.165 -7.512 1.00 0.00 H ATOM 374 HH21 ARG A 152 -12.777 4.969 -4.164 1.00 0.00 H ATOM 375 HH22 ARG A 152 -13.194 3.860 -5.427 1.00 0.00 H ATOM 376 N CYS A 153 -5.010 5.790 -7.283 1.00 0.00 N ATOM 377 CA CYS A 153 -3.635 6.354 -7.301 1.00 0.00 C ATOM 378 C CYS A 153 -2.621 5.357 -7.866 1.00 0.00 C ATOM 379 O CYS A 153 -1.845 5.679 -8.744 1.00 0.00 O ATOM 380 CB CYS A 153 -3.248 6.698 -5.860 1.00 0.00 C ATOM 381 SG CYS A 153 -3.809 5.369 -4.754 1.00 0.00 S ATOM 382 H CYS A 153 -5.213 5.002 -6.741 1.00 0.00 H ATOM 383 HA CYS A 153 -3.622 7.254 -7.894 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.175 6.800 -5.789 1.00 0.00 H ATOM 385 HB3 CYS A 153 -3.720 7.627 -5.573 1.00 0.00 H ATOM 386 N GLY A 154 -2.594 4.161 -7.351 1.00 0.00 N ATOM 387 CA GLY A 154 -1.603 3.170 -7.839 1.00 0.00 C ATOM 388 C GLY A 154 -0.580 2.911 -6.729 1.00 0.00 C ATOM 389 O GLY A 154 0.349 2.146 -6.899 1.00 0.00 O ATOM 390 H GLY A 154 -3.210 3.921 -6.633 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.106 2.248 -8.094 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.097 3.561 -8.708 1.00 0.00 H ATOM 393 N HIS A 155 -0.745 3.532 -5.584 1.00 0.00 N ATOM 394 CA HIS A 155 0.222 3.293 -4.476 1.00 0.00 C ATOM 395 C HIS A 155 0.281 1.784 -4.238 1.00 0.00 C ATOM 396 O HIS A 155 -0.717 1.161 -3.935 1.00 0.00 O ATOM 397 CB HIS A 155 -0.245 3.985 -3.188 1.00 0.00 C ATOM 398 CG HIS A 155 -0.039 5.478 -3.270 1.00 0.00 C ATOM 399 ND1 HIS A 155 -1.013 6.372 -2.835 1.00 0.00 N ATOM 400 CD2 HIS A 155 1.008 6.241 -3.720 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.525 7.613 -3.037 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.700 7.588 -3.572 1.00 0.00 N ATOM 403 H HIS A 155 -1.506 4.134 -5.455 1.00 0.00 H ATOM 404 HA HIS A 155 1.199 3.657 -4.758 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.293 3.780 -3.032 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.322 3.595 -2.358 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.931 5.854 -4.126 1.00 0.00 H ATOM 408 HE1 HIS A 155 -1.061 8.519 -2.801 1.00 0.00 H ATOM 409 N GLY A 156 1.424 1.185 -4.391 1.00 0.00 N ATOM 410 CA GLY A 156 1.508 -0.289 -4.194 1.00 0.00 C ATOM 411 C GLY A 156 1.953 -0.616 -2.768 1.00 0.00 C ATOM 412 O GLY A 156 2.995 -0.188 -2.309 1.00 0.00 O ATOM 413 H GLY A 156 2.218 1.695 -4.652 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.535 -0.724 -4.370 1.00 0.00 H ATOM 415 HA3 GLY A 156 2.213 -0.706 -4.893 1.00 0.00 H ATOM 416 N PHE A 157 1.167 -1.390 -2.074 1.00 0.00 N ATOM 417 CA PHE A 157 1.512 -1.785 -0.679 1.00 0.00 C ATOM 418 C PHE A 157 1.642 -3.302 -0.642 1.00 0.00 C ATOM 419 O PHE A 157 1.650 -3.949 -1.664 1.00 0.00 O ATOM 420 CB PHE A 157 0.394 -1.317 0.263 1.00 0.00 C ATOM 421 CG PHE A 157 0.250 0.174 0.128 1.00 0.00 C ATOM 422 CD1 PHE A 157 0.995 1.029 0.950 1.00 0.00 C ATOM 423 CD2 PHE A 157 -0.619 0.702 -0.827 1.00 0.00 C ATOM 424 CE1 PHE A 157 0.868 2.416 0.813 1.00 0.00 C ATOM 425 CE2 PHE A 157 -0.748 2.085 -0.964 1.00 0.00 C ATOM 426 CZ PHE A 157 -0.005 2.944 -0.145 1.00 0.00 C ATOM 427 H PHE A 157 0.340 -1.725 -2.479 1.00 0.00 H ATOM 428 HA PHE A 157 2.454 -1.336 -0.389 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.535 -1.795 -0.015 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.634 -1.563 1.287 1.00 0.00 H ATOM 431 HD1 PHE A 157 1.667 0.618 1.689 1.00 0.00 H ATOM 432 HD2 PHE A 157 -1.192 0.041 -1.460 1.00 0.00 H ATOM 433 HE1 PHE A 157 1.442 3.076 1.445 1.00 0.00 H ATOM 434 HE2 PHE A 157 -1.417 2.489 -1.705 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.104 4.014 -0.253 1.00 0.00 H ATOM 436 N HIS A 158 1.757 -3.877 0.514 1.00 0.00 N ATOM 437 CA HIS A 158 1.899 -5.357 0.589 1.00 0.00 C ATOM 438 C HIS A 158 0.531 -6.001 0.746 1.00 0.00 C ATOM 439 O HIS A 158 -0.408 -5.376 1.179 1.00 0.00 O ATOM 440 CB HIS A 158 2.748 -5.707 1.803 1.00 0.00 C ATOM 441 CG HIS A 158 4.195 -5.759 1.393 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.137 -4.943 1.979 1.00 0.00 N ATOM 443 CD2 HIS A 158 4.863 -6.482 0.437 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.312 -5.175 1.374 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.204 -6.110 0.426 1.00 0.00 N ATOM 446 H HIS A 158 1.759 -3.340 1.334 1.00 0.00 H ATOM 447 HA HIS A 158 2.377 -5.724 -0.306 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.610 -4.947 2.560 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.441 -6.659 2.199 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.417 -7.225 -0.208 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.220 -4.644 1.603 1.00 0.00 H ATOM 452 N ALA A 159 0.407 -7.255 0.429 1.00 0.00 N ATOM 453 CA ALA A 159 -0.910 -7.914 0.616 1.00 0.00 C ATOM 454 C ALA A 159 -1.080 -8.142 2.116 1.00 0.00 C ATOM 455 O ALA A 159 -2.177 -8.180 2.638 1.00 0.00 O ATOM 456 CB ALA A 159 -0.935 -9.258 -0.118 1.00 0.00 C ATOM 457 H ALA A 159 1.176 -7.765 0.099 1.00 0.00 H ATOM 458 HA ALA A 159 -1.699 -7.271 0.244 1.00 0.00 H ATOM 459 HB1 ALA A 159 0.074 -9.633 -0.214 1.00 0.00 H ATOM 460 HB2 ALA A 159 -1.365 -9.124 -1.099 1.00 0.00 H ATOM 461 HB3 ALA A 159 -1.529 -9.963 0.444 1.00 0.00 H ATOM 462 N GLU A 160 0.022 -8.284 2.808 1.00 0.00 N ATOM 463 CA GLU A 160 -0.025 -8.502 4.279 1.00 0.00 C ATOM 464 C GLU A 160 -0.140 -7.156 5.002 1.00 0.00 C ATOM 465 O GLU A 160 -1.009 -6.967 5.828 1.00 0.00 O ATOM 466 CB GLU A 160 1.251 -9.217 4.727 1.00 0.00 C ATOM 467 CG GLU A 160 1.036 -10.731 4.665 1.00 0.00 C ATOM 468 CD GLU A 160 1.066 -11.191 3.207 1.00 0.00 C ATOM 469 OE1 GLU A 160 1.917 -10.717 2.474 1.00 0.00 O ATOM 470 OE2 GLU A 160 0.237 -12.011 2.848 1.00 0.00 O ATOM 471 H GLU A 160 0.888 -8.241 2.352 1.00 0.00 H ATOM 472 HA GLU A 160 -0.883 -9.112 4.523 1.00 0.00 H ATOM 473 HB2 GLU A 160 2.067 -8.940 4.074 1.00 0.00 H ATOM 474 HB3 GLU A 160 1.488 -8.931 5.741 1.00 0.00 H ATOM 475 HG2 GLU A 160 1.821 -11.229 5.217 1.00 0.00 H ATOM 476 HG3 GLU A 160 0.079 -10.976 5.099 1.00 0.00 H ATOM 477 N CYS A 161 0.727 -6.216 4.710 1.00 0.00 N ATOM 478 CA CYS A 161 0.637 -4.899 5.404 1.00 0.00 C ATOM 479 C CYS A 161 -0.661 -4.210 5.002 1.00 0.00 C ATOM 480 O CYS A 161 -1.336 -3.614 5.814 1.00 0.00 O ATOM 481 CB CYS A 161 1.814 -4.000 5.013 1.00 0.00 C ATOM 482 SG CYS A 161 3.351 -4.925 5.064 1.00 0.00 S ATOM 483 H CYS A 161 1.427 -6.375 4.044 1.00 0.00 H ATOM 484 HA CYS A 161 0.644 -5.054 6.472 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.673 -3.621 4.017 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.872 -3.179 5.704 1.00 0.00 H ATOM 487 N VAL A 162 -1.011 -4.279 3.750 1.00 0.00 N ATOM 488 CA VAL A 162 -2.271 -3.621 3.295 1.00 0.00 C ATOM 489 C VAL A 162 -3.473 -4.252 4.011 1.00 0.00 C ATOM 490 O VAL A 162 -4.446 -3.591 4.309 1.00 0.00 O ATOM 491 CB VAL A 162 -2.428 -3.782 1.775 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.940 -5.189 1.449 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.432 -2.748 1.261 1.00 0.00 C ATOM 494 H VAL A 162 -0.440 -4.760 3.111 1.00 0.00 H ATOM 495 HA VAL A 162 -2.228 -2.568 3.538 1.00 0.00 H ATOM 496 HB VAL A 162 -1.472 -3.625 1.293 1.00 0.00 H ATOM 497 HG11 VAL A 162 -2.522 -5.896 2.150 1.00 0.00 H ATOM 498 HG12 VAL A 162 -2.640 -5.457 0.447 1.00 0.00 H ATOM 499 HG13 VAL A 162 -4.017 -5.206 1.520 1.00 0.00 H ATOM 500 HG21 VAL A 162 -3.298 -2.614 0.198 1.00 0.00 H ATOM 501 HG22 VAL A 162 -3.270 -1.807 1.766 1.00 0.00 H ATOM 502 HG23 VAL A 162 -4.437 -3.093 1.456 1.00 0.00 H ATOM 503 N ASP A 163 -3.412 -5.529 4.285 1.00 0.00 N ATOM 504 CA ASP A 163 -4.552 -6.202 4.978 1.00 0.00 C ATOM 505 C ASP A 163 -4.610 -5.746 6.438 1.00 0.00 C ATOM 506 O ASP A 163 -5.641 -5.330 6.926 1.00 0.00 O ATOM 507 CB ASP A 163 -4.353 -7.719 4.925 1.00 0.00 C ATOM 508 CG ASP A 163 -4.958 -8.271 3.633 1.00 0.00 C ATOM 509 OD1 ASP A 163 -5.382 -7.473 2.813 1.00 0.00 O ATOM 510 OD2 ASP A 163 -4.985 -9.481 3.485 1.00 0.00 O ATOM 511 H ASP A 163 -2.618 -6.046 4.035 1.00 0.00 H ATOM 512 HA ASP A 163 -5.478 -5.942 4.485 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.296 -7.944 4.955 1.00 0.00 H ATOM 514 HB3 ASP A 163 -4.841 -8.175 5.773 1.00 0.00 H ATOM 515 N MET A 164 -3.510 -5.818 7.134 1.00 0.00 N ATOM 516 CA MET A 164 -3.501 -5.383 8.558 1.00 0.00 C ATOM 517 C MET A 164 -3.786 -3.883 8.621 1.00 0.00 C ATOM 518 O MET A 164 -4.247 -3.367 9.620 1.00 0.00 O ATOM 519 CB MET A 164 -2.129 -5.671 9.173 1.00 0.00 C ATOM 520 CG MET A 164 -2.097 -7.105 9.703 1.00 0.00 C ATOM 521 SD MET A 164 -0.860 -7.234 11.018 1.00 0.00 S ATOM 522 CE MET A 164 -1.956 -7.895 12.297 1.00 0.00 C ATOM 523 H MET A 164 -2.691 -6.154 6.721 1.00 0.00 H ATOM 524 HA MET A 164 -4.262 -5.919 9.105 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.364 -5.547 8.419 1.00 0.00 H ATOM 526 HB3 MET A 164 -1.948 -4.985 9.986 1.00 0.00 H ATOM 527 HG2 MET A 164 -3.068 -7.366 10.096 1.00 0.00 H ATOM 528 HG3 MET A 164 -1.840 -7.780 8.900 1.00 0.00 H ATOM 529 HE1 MET A 164 -1.370 -8.194 13.154 1.00 0.00 H ATOM 530 HE2 MET A 164 -2.487 -8.749 11.912 1.00 0.00 H ATOM 531 HE3 MET A 164 -2.667 -7.133 12.589 1.00 0.00 H ATOM 532 N TRP A 165 -3.518 -3.182 7.554 1.00 0.00 N ATOM 533 CA TRP A 165 -3.773 -1.716 7.539 1.00 0.00 C ATOM 534 C TRP A 165 -5.257 -1.468 7.314 1.00 0.00 C ATOM 535 O TRP A 165 -5.770 -0.408 7.614 1.00 0.00 O ATOM 536 CB TRP A 165 -2.993 -1.058 6.402 1.00 0.00 C ATOM 537 CG TRP A 165 -3.426 0.370 6.274 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.407 0.825 5.449 1.00 0.00 C ATOM 539 CD2 TRP A 165 -2.918 1.533 6.987 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.514 2.199 5.607 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.621 2.677 6.544 1.00 0.00 C ATOM 542 CE3 TRP A 165 -1.920 1.705 7.963 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.346 3.944 7.050 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.641 2.982 8.477 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.352 4.101 8.020 1.00 0.00 C ATOM 546 H TRP A 165 -3.154 -3.622 6.760 1.00 0.00 H ATOM 547 HA TRP A 165 -3.472 -1.286 8.482 1.00 0.00 H ATOM 548 HB2 TRP A 165 -1.935 -1.098 6.619 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.192 -1.581 5.478 1.00 0.00 H ATOM 550 HD1 TRP A 165 -4.990 0.224 4.767 1.00 0.00 H ATOM 551 HE1 TRP A 165 -5.140 2.784 5.123 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.366 0.850 8.321 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -3.895 4.800 6.690 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -0.873 3.104 9.226 1.00 0.00 H ATOM 555 HH2 TRP A 165 -2.134 5.080 8.418 1.00 0.00 H ATOM 556 N LEU A 166 -5.956 -2.428 6.783 1.00 0.00 N ATOM 557 CA LEU A 166 -7.394 -2.220 6.545 1.00 0.00 C ATOM 558 C LEU A 166 -8.109 -2.297 7.883 1.00 0.00 C ATOM 559 O LEU A 166 -8.492 -1.294 8.436 1.00 0.00 O ATOM 560 CB LEU A 166 -7.915 -3.314 5.607 1.00 0.00 C ATOM 561 CG LEU A 166 -7.398 -3.062 4.190 1.00 0.00 C ATOM 562 CD1 LEU A 166 -7.493 -4.353 3.374 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.250 -1.979 3.527 1.00 0.00 C ATOM 564 H LEU A 166 -5.538 -3.280 6.547 1.00 0.00 H ATOM 565 HA LEU A 166 -7.555 -1.248 6.098 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.564 -4.278 5.950 1.00 0.00 H ATOM 567 HB3 LEU A 166 -8.994 -3.304 5.604 1.00 0.00 H ATOM 568 HG LEU A 166 -6.369 -2.737 4.234 1.00 0.00 H ATOM 569 HD11 LEU A 166 -7.111 -5.177 3.959 1.00 0.00 H ATOM 570 HD12 LEU A 166 -6.909 -4.251 2.471 1.00 0.00 H ATOM 571 HD13 LEU A 166 -8.525 -4.541 3.118 1.00 0.00 H ATOM 572 HD21 LEU A 166 -8.365 -2.204 2.477 1.00 0.00 H ATOM 573 HD22 LEU A 166 -7.765 -1.020 3.639 1.00 0.00 H ATOM 574 HD23 LEU A 166 -9.220 -1.949 3.998 1.00 0.00 H ATOM 575 N GLY A 167 -8.235 -3.486 8.415 1.00 0.00 N ATOM 576 CA GLY A 167 -8.902 -3.684 9.747 1.00 0.00 C ATOM 577 C GLY A 167 -9.921 -2.569 10.025 1.00 0.00 C ATOM 578 O GLY A 167 -10.085 -2.152 11.153 1.00 0.00 O ATOM 579 H GLY A 167 -7.863 -4.260 7.938 1.00 0.00 H ATOM 580 HA2 GLY A 167 -9.410 -4.638 9.751 1.00 0.00 H ATOM 581 HA3 GLY A 167 -8.152 -3.679 10.524 1.00 0.00 H ATOM 582 N SER A 168 -10.586 -2.087 8.998 1.00 0.00 N ATOM 583 CA SER A 168 -11.590 -0.982 9.152 1.00 0.00 C ATOM 584 C SER A 168 -11.493 -0.063 7.930 1.00 0.00 C ATOM 585 O SER A 168 -12.443 0.105 7.190 1.00 0.00 O ATOM 586 CB SER A 168 -11.305 -0.155 10.408 1.00 0.00 C ATOM 587 OG SER A 168 -9.911 0.117 10.485 1.00 0.00 O ATOM 588 H SER A 168 -10.414 -2.450 8.105 1.00 0.00 H ATOM 589 HA SER A 168 -12.583 -1.402 9.210 1.00 0.00 H ATOM 590 HB2 SER A 168 -11.845 0.777 10.358 1.00 0.00 H ATOM 591 HB3 SER A 168 -11.624 -0.708 11.282 1.00 0.00 H ATOM 592 HG SER A 168 -9.614 -0.110 11.369 1.00 0.00 H ATOM 593 N HIS A 169 -10.348 0.536 7.714 1.00 0.00 N ATOM 594 CA HIS A 169 -10.189 1.444 6.543 1.00 0.00 C ATOM 595 C HIS A 169 -10.142 0.614 5.259 1.00 0.00 C ATOM 596 O HIS A 169 -9.192 -0.098 5.001 1.00 0.00 O ATOM 597 CB HIS A 169 -8.877 2.236 6.675 1.00 0.00 C ATOM 598 CG HIS A 169 -8.999 3.218 7.808 1.00 0.00 C ATOM 599 ND1 HIS A 169 -10.204 3.817 8.140 1.00 0.00 N ATOM 600 CD2 HIS A 169 -8.075 3.716 8.694 1.00 0.00 C ATOM 601 CE1 HIS A 169 -9.975 4.635 9.184 1.00 0.00 C ATOM 602 NE2 HIS A 169 -8.694 4.610 9.562 1.00 0.00 N ATOM 603 H HIS A 169 -9.599 0.393 8.324 1.00 0.00 H ATOM 604 HA HIS A 169 -11.022 2.129 6.500 1.00 0.00 H ATOM 605 HB2 HIS A 169 -8.058 1.558 6.870 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.681 2.771 5.756 1.00 0.00 H ATOM 607 HD1 HIS A 169 -11.064 3.672 7.695 1.00 0.00 H ATOM 608 HD2 HIS A 169 -7.027 3.453 8.713 1.00 0.00 H ATOM 609 HE1 HIS A 169 -10.735 5.237 9.659 1.00 0.00 H ATOM 610 N SER A 170 -11.155 0.719 4.445 1.00 0.00 N ATOM 611 CA SER A 170 -11.169 -0.041 3.165 1.00 0.00 C ATOM 612 C SER A 170 -10.625 0.872 2.073 1.00 0.00 C ATOM 613 O SER A 170 -11.220 1.038 1.027 1.00 0.00 O ATOM 614 CB SER A 170 -12.604 -0.452 2.828 1.00 0.00 C ATOM 615 OG SER A 170 -13.400 -0.381 4.003 1.00 0.00 O ATOM 616 H SER A 170 -11.902 1.312 4.670 1.00 0.00 H ATOM 617 HA SER A 170 -10.547 -0.918 3.252 1.00 0.00 H ATOM 618 HB2 SER A 170 -13.007 0.216 2.086 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.606 -1.462 2.439 1.00 0.00 H ATOM 620 HG SER A 170 -14.141 -0.983 3.897 1.00 0.00 H ATOM 621 N THR A 171 -9.507 1.493 2.330 1.00 0.00 N ATOM 622 CA THR A 171 -8.930 2.428 1.332 1.00 0.00 C ATOM 623 C THR A 171 -7.402 2.339 1.329 1.00 0.00 C ATOM 624 O THR A 171 -6.799 1.551 2.028 1.00 0.00 O ATOM 625 CB THR A 171 -9.348 3.859 1.680 1.00 0.00 C ATOM 626 OG1 THR A 171 -9.001 4.136 3.029 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.859 4.008 1.500 1.00 0.00 C ATOM 628 H THR A 171 -9.060 1.360 3.192 1.00 0.00 H ATOM 629 HA THR A 171 -9.304 2.179 0.350 1.00 0.00 H ATOM 630 HB THR A 171 -8.840 4.552 1.027 1.00 0.00 H ATOM 631 HG1 THR A 171 -8.288 4.780 3.024 1.00 0.00 H ATOM 632 HG21 THR A 171 -11.244 3.155 0.962 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.067 4.909 0.941 1.00 0.00 H ATOM 634 HG23 THR A 171 -11.333 4.067 2.468 1.00 0.00 H ATOM 635 N CYS A 172 -6.790 3.163 0.530 1.00 0.00 N ATOM 636 CA CYS A 172 -5.305 3.198 0.416 1.00 0.00 C ATOM 637 C CYS A 172 -4.726 3.782 1.715 1.00 0.00 C ATOM 638 O CYS A 172 -5.235 4.761 2.221 1.00 0.00 O ATOM 639 CB CYS A 172 -5.006 4.130 -0.757 1.00 0.00 C ATOM 640 SG CYS A 172 -3.285 4.051 -1.281 1.00 0.00 S ATOM 641 H CYS A 172 -7.323 3.781 -0.013 1.00 0.00 H ATOM 642 HA CYS A 172 -4.911 2.211 0.227 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.634 3.861 -1.589 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.234 5.137 -0.461 1.00 0.00 H ATOM 645 N PRO A 173 -3.697 3.154 2.237 1.00 0.00 N ATOM 646 CA PRO A 173 -3.065 3.592 3.500 1.00 0.00 C ATOM 647 C PRO A 173 -2.225 4.852 3.361 1.00 0.00 C ATOM 648 O PRO A 173 -2.032 5.567 4.325 1.00 0.00 O ATOM 649 CB PRO A 173 -2.158 2.428 3.882 1.00 0.00 C ATOM 650 CG PRO A 173 -1.901 1.629 2.589 1.00 0.00 C ATOM 651 CD PRO A 173 -3.060 1.959 1.631 1.00 0.00 C ATOM 652 HA PRO A 173 -3.809 3.728 4.261 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.224 2.807 4.275 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.633 1.809 4.604 1.00 0.00 H ATOM 655 HG2 PRO A 173 -0.957 1.924 2.153 1.00 0.00 H ATOM 656 HG3 PRO A 173 -1.897 0.575 2.806 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.681 2.180 0.648 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.754 1.136 1.595 1.00 0.00 H ATOM 659 N LEU A 174 -1.674 5.129 2.223 1.00 0.00 N ATOM 660 CA LEU A 174 -0.815 6.330 2.163 1.00 0.00 C ATOM 661 C LEU A 174 -1.611 7.572 1.759 1.00 0.00 C ATOM 662 O LEU A 174 -1.401 8.641 2.296 1.00 0.00 O ATOM 663 CB LEU A 174 0.323 6.102 1.167 1.00 0.00 C ATOM 664 CG LEU A 174 1.182 7.364 1.074 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.197 7.377 2.218 1.00 0.00 C ATOM 666 CD2 LEU A 174 1.924 7.375 -0.265 1.00 0.00 C ATOM 667 H LEU A 174 -1.786 4.541 1.447 1.00 0.00 H ATOM 668 HA LEU A 174 -0.404 6.483 3.147 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.932 5.274 1.501 1.00 0.00 H ATOM 670 HB3 LEU A 174 -0.089 5.877 0.195 1.00 0.00 H ATOM 671 HG LEU A 174 0.549 8.237 1.144 1.00 0.00 H ATOM 672 HD11 LEU A 174 2.493 8.395 2.426 1.00 0.00 H ATOM 673 HD12 LEU A 174 3.064 6.798 1.937 1.00 0.00 H ATOM 674 HD13 LEU A 174 1.747 6.946 3.102 1.00 0.00 H ATOM 675 HD21 LEU A 174 1.232 7.613 -1.058 1.00 0.00 H ATOM 676 HD22 LEU A 174 2.358 6.403 -0.444 1.00 0.00 H ATOM 677 HD23 LEU A 174 2.708 8.119 -0.235 1.00 0.00 H ATOM 678 N CYS A 175 -2.519 7.461 0.835 1.00 0.00 N ATOM 679 CA CYS A 175 -3.296 8.667 0.447 1.00 0.00 C ATOM 680 C CYS A 175 -4.725 8.545 1.000 1.00 0.00 C ATOM 681 O CYS A 175 -5.244 9.482 1.567 1.00 0.00 O ATOM 682 CB CYS A 175 -3.275 8.825 -1.075 1.00 0.00 C ATOM 683 SG CYS A 175 -4.342 7.594 -1.841 1.00 0.00 S ATOM 684 H CYS A 175 -2.693 6.596 0.404 1.00 0.00 H ATOM 685 HA CYS A 175 -2.829 9.535 0.895 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.624 9.812 -1.338 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.265 8.696 -1.431 1.00 0.00 H ATOM 688 N ARG A 176 -5.338 7.386 0.847 1.00 0.00 N ATOM 689 CA ARG A 176 -6.722 7.123 1.364 1.00 0.00 C ATOM 690 C ARG A 176 -7.717 7.204 0.220 1.00 0.00 C ATOM 691 O ARG A 176 -8.845 7.629 0.375 1.00 0.00 O ATOM 692 CB ARG A 176 -7.113 8.091 2.486 1.00 0.00 C ATOM 693 CG ARG A 176 -6.111 7.949 3.638 1.00 0.00 C ATOM 694 CD ARG A 176 -6.647 8.676 4.873 1.00 0.00 C ATOM 695 NE ARG A 176 -5.653 8.578 5.979 1.00 0.00 N ATOM 696 CZ ARG A 176 -6.056 8.369 7.202 1.00 0.00 C ATOM 697 NH1 ARG A 176 -6.455 9.370 7.939 1.00 0.00 N ATOM 698 NH2 ARG A 176 -6.063 7.158 7.688 1.00 0.00 N ATOM 699 H ARG A 176 -4.877 6.665 0.381 1.00 0.00 H ATOM 700 HA ARG A 176 -6.749 6.116 1.757 1.00 0.00 H ATOM 701 HB2 ARG A 176 -7.115 9.104 2.117 1.00 0.00 H ATOM 702 HB3 ARG A 176 -8.100 7.841 2.843 1.00 0.00 H ATOM 703 HG2 ARG A 176 -5.974 6.900 3.869 1.00 0.00 H ATOM 704 HG3 ARG A 176 -5.163 8.377 3.351 1.00 0.00 H ATOM 705 HD2 ARG A 176 -6.818 9.714 4.633 1.00 0.00 H ATOM 706 HD3 ARG A 176 -7.576 8.220 5.183 1.00 0.00 H ATOM 707 HE ARG A 176 -4.697 8.673 5.788 1.00 0.00 H ATOM 708 HH11 ARG A 176 -6.450 10.297 7.566 1.00 0.00 H ATOM 709 HH12 ARG A 176 -6.763 9.210 8.877 1.00 0.00 H ATOM 710 HH21 ARG A 176 -5.757 6.391 7.124 1.00 0.00 H ATOM 711 HH22 ARG A 176 -6.371 6.997 8.626 1.00 0.00 H ATOM 712 N LEU A 177 -7.303 6.754 -0.926 1.00 0.00 N ATOM 713 CA LEU A 177 -8.195 6.741 -2.098 1.00 0.00 C ATOM 714 C LEU A 177 -8.895 5.379 -2.135 1.00 0.00 C ATOM 715 O LEU A 177 -8.364 4.416 -2.653 1.00 0.00 O ATOM 716 CB LEU A 177 -7.352 6.921 -3.359 1.00 0.00 C ATOM 717 CG LEU A 177 -6.815 8.352 -3.430 1.00 0.00 C ATOM 718 CD1 LEU A 177 -5.620 8.402 -4.383 1.00 0.00 C ATOM 719 CD2 LEU A 177 -7.912 9.279 -3.955 1.00 0.00 C ATOM 720 H LEU A 177 -6.398 6.398 -1.009 1.00 0.00 H ATOM 721 HA LEU A 177 -8.924 7.533 -2.022 1.00 0.00 H ATOM 722 HB2 LEU A 177 -6.531 6.221 -3.349 1.00 0.00 H ATOM 723 HB3 LEU A 177 -7.953 6.732 -4.211 1.00 0.00 H ATOM 724 HG LEU A 177 -6.509 8.674 -2.445 1.00 0.00 H ATOM 725 HD11 LEU A 177 -5.973 8.461 -5.401 1.00 0.00 H ATOM 726 HD12 LEU A 177 -5.025 7.510 -4.259 1.00 0.00 H ATOM 727 HD13 LEU A 177 -5.018 9.270 -4.159 1.00 0.00 H ATOM 728 HD21 LEU A 177 -7.791 9.411 -5.020 1.00 0.00 H ATOM 729 HD22 LEU A 177 -7.840 10.237 -3.462 1.00 0.00 H ATOM 730 HD23 LEU A 177 -8.878 8.842 -3.754 1.00 0.00 H