ATOM 1 N LYS A 1 -25.552 2.682 1.073 1.00 0.00 N ATOM 2 CA LYS A 1 -24.136 3.021 1.423 1.00 0.00 C ATOM 3 C LYS A 1 -23.303 1.733 1.532 1.00 0.00 C ATOM 4 O LYS A 1 -22.950 1.294 2.613 1.00 0.00 O ATOM 5 CB LYS A 1 -24.199 3.748 2.773 1.00 0.00 C ATOM 6 CG LYS A 1 -24.628 5.208 2.573 1.00 0.00 C ATOM 7 CD LYS A 1 -23.772 6.131 3.449 1.00 0.00 C ATOM 8 CE LYS A 1 -24.345 6.186 4.873 1.00 0.00 C ATOM 9 NZ LYS A 1 -23.255 5.701 5.772 1.00 0.00 N ATOM 10 HA LYS A 1 -23.713 3.675 0.676 1.00 0.00 H ATOM 11 HB2 LYS A 1 -24.909 3.244 3.409 1.00 0.00 H ATOM 12 HB3 LYS A 1 -23.223 3.721 3.236 1.00 0.00 H ATOM 13 HG2 LYS A 1 -24.502 5.482 1.535 1.00 0.00 H ATOM 14 HG3 LYS A 1 -25.666 5.318 2.849 1.00 0.00 H ATOM 15 HD2 LYS A 1 -22.757 5.761 3.478 1.00 0.00 H ATOM 16 HD3 LYS A 1 -23.776 7.125 3.028 1.00 0.00 H ATOM 17 HE2 LYS A 1 -24.616 7.203 5.124 1.00 0.00 H ATOM 18 HE3 LYS A 1 -25.204 5.538 4.960 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -23.624 5.598 6.739 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -22.473 6.390 5.774 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -22.907 4.778 5.440 1.00 0.00 H ATOM 22 N LYS A 2 -22.996 1.132 0.410 1.00 0.00 N ATOM 23 CA LYS A 2 -22.189 -0.131 0.400 1.00 0.00 C ATOM 24 C LYS A 2 -21.346 -0.219 -0.881 1.00 0.00 C ATOM 25 O LYS A 2 -21.559 0.525 -1.823 1.00 0.00 O ATOM 26 CB LYS A 2 -23.215 -1.269 0.449 1.00 0.00 C ATOM 27 CG LYS A 2 -22.850 -2.250 1.566 1.00 0.00 C ATOM 28 CD LYS A 2 -23.635 -3.551 1.380 1.00 0.00 C ATOM 29 CE LYS A 2 -23.306 -4.523 2.519 1.00 0.00 C ATOM 30 NZ LYS A 2 -23.766 -5.863 2.049 1.00 0.00 N ATOM 31 H LYS A 2 -23.301 1.516 -0.439 1.00 0.00 H ATOM 32 HA LYS A 2 -21.554 -0.178 1.271 1.00 0.00 H ATOM 33 HB2 LYS A 2 -24.199 -0.861 0.635 1.00 0.00 H ATOM 34 HB3 LYS A 2 -23.217 -1.791 -0.497 1.00 0.00 H ATOM 35 HG2 LYS A 2 -21.790 -2.459 1.532 1.00 0.00 H ATOM 36 HG3 LYS A 2 -23.102 -1.816 2.523 1.00 0.00 H ATOM 37 HD2 LYS A 2 -24.694 -3.334 1.383 1.00 0.00 H ATOM 38 HD3 LYS A 2 -23.363 -4.001 0.436 1.00 0.00 H ATOM 39 HE2 LYS A 2 -22.240 -4.531 2.705 1.00 0.00 H ATOM 40 HE3 LYS A 2 -23.842 -4.247 3.414 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -23.273 -6.115 1.169 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -24.794 -5.841 1.879 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -23.552 -6.577 2.775 1.00 0.00 H ATOM 44 N GLY A 171 -20.394 -1.123 -0.920 1.00 0.00 N ATOM 45 CA GLY A 171 -19.532 -1.272 -2.135 1.00 0.00 C ATOM 46 C GLY A 171 -18.537 -2.423 -1.945 1.00 0.00 C ATOM 47 O GLY A 171 -18.772 -3.338 -1.177 1.00 0.00 O ATOM 48 H GLY A 171 -20.247 -1.710 -0.147 1.00 0.00 H ATOM 49 HA2 GLY A 171 -20.157 -1.476 -2.993 1.00 0.00 H ATOM 50 HA3 GLY A 171 -18.985 -0.356 -2.300 1.00 0.00 H ATOM 51 N PHE A 172 -17.425 -2.379 -2.643 1.00 0.00 N ATOM 52 CA PHE A 172 -16.400 -3.464 -2.517 1.00 0.00 C ATOM 53 C PHE A 172 -15.304 -3.048 -1.521 1.00 0.00 C ATOM 54 O PHE A 172 -14.553 -2.128 -1.792 1.00 0.00 O ATOM 55 CB PHE A 172 -15.818 -3.650 -3.924 1.00 0.00 C ATOM 56 CG PHE A 172 -16.553 -4.763 -4.635 1.00 0.00 C ATOM 57 CD1 PHE A 172 -17.773 -4.503 -5.272 1.00 0.00 C ATOM 58 CD2 PHE A 172 -16.016 -6.056 -4.656 1.00 0.00 C ATOM 59 CE1 PHE A 172 -18.454 -5.533 -5.928 1.00 0.00 C ATOM 60 CE2 PHE A 172 -16.698 -7.087 -5.313 1.00 0.00 C ATOM 61 CZ PHE A 172 -17.917 -6.825 -5.949 1.00 0.00 C ATOM 62 H PHE A 172 -17.265 -1.627 -3.253 1.00 0.00 H ATOM 63 HA PHE A 172 -16.868 -4.383 -2.198 1.00 0.00 H ATOM 64 HB2 PHE A 172 -15.924 -2.733 -4.485 1.00 0.00 H ATOM 65 HB3 PHE A 172 -14.771 -3.905 -3.850 1.00 0.00 H ATOM 66 HD1 PHE A 172 -18.189 -3.506 -5.256 1.00 0.00 H ATOM 67 HD2 PHE A 172 -15.075 -6.258 -4.165 1.00 0.00 H ATOM 68 HE1 PHE A 172 -19.395 -5.332 -6.419 1.00 0.00 H ATOM 69 HE2 PHE A 172 -16.283 -8.085 -5.329 1.00 0.00 H ATOM 70 HZ PHE A 172 -18.442 -7.621 -6.457 1.00 0.00 H ATOM 71 N PRO A 173 -15.244 -3.736 -0.397 1.00 0.00 N ATOM 72 CA PRO A 173 -14.226 -3.428 0.645 1.00 0.00 C ATOM 73 C PRO A 173 -12.889 -4.126 0.329 1.00 0.00 C ATOM 74 O PRO A 173 -12.404 -4.947 1.091 1.00 0.00 O ATOM 75 CB PRO A 173 -14.867 -3.970 1.924 1.00 0.00 C ATOM 76 CG PRO A 173 -15.816 -5.042 1.487 1.00 0.00 C ATOM 77 CD PRO A 173 -16.106 -4.853 0.020 1.00 0.00 C ATOM 78 HA PRO A 173 -14.083 -2.363 0.739 1.00 0.00 H ATOM 79 HB2 PRO A 173 -14.107 -4.380 2.578 1.00 0.00 H ATOM 80 HB3 PRO A 173 -15.411 -3.188 2.429 1.00 0.00 H ATOM 81 HG2 PRO A 173 -15.368 -6.012 1.651 1.00 0.00 H ATOM 82 HG3 PRO A 173 -16.736 -4.965 2.045 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.858 -5.753 -0.529 1.00 0.00 H ATOM 84 HD3 PRO A 173 -17.141 -4.592 -0.128 1.00 0.00 H ATOM 85 N PHE A 174 -12.288 -3.799 -0.792 1.00 0.00 N ATOM 86 CA PHE A 174 -10.984 -4.429 -1.171 1.00 0.00 C ATOM 87 C PHE A 174 -9.802 -3.471 -0.951 1.00 0.00 C ATOM 88 O PHE A 174 -8.660 -3.897 -0.946 1.00 0.00 O ATOM 89 CB PHE A 174 -11.117 -4.806 -2.650 1.00 0.00 C ATOM 90 CG PHE A 174 -10.311 -6.054 -2.917 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.855 -7.312 -2.630 1.00 0.00 C ATOM 92 CD2 PHE A 174 -9.019 -5.955 -3.449 1.00 0.00 C ATOM 93 CE1 PHE A 174 -10.108 -8.470 -2.873 1.00 0.00 C ATOM 94 CE2 PHE A 174 -8.273 -7.113 -3.692 1.00 0.00 C ATOM 95 CZ PHE A 174 -8.817 -8.371 -3.404 1.00 0.00 C ATOM 96 H PHE A 174 -12.696 -3.134 -1.387 1.00 0.00 H ATOM 97 HA PHE A 174 -10.832 -5.320 -0.593 1.00 0.00 H ATOM 98 HB2 PHE A 174 -12.156 -4.989 -2.886 1.00 0.00 H ATOM 99 HB3 PHE A 174 -10.744 -3.999 -3.264 1.00 0.00 H ATOM 100 HD1 PHE A 174 -11.851 -7.390 -2.220 1.00 0.00 H ATOM 101 HD2 PHE A 174 -8.600 -4.985 -3.670 1.00 0.00 H ATOM 102 HE1 PHE A 174 -10.528 -9.439 -2.650 1.00 0.00 H ATOM 103 HE2 PHE A 174 -7.277 -7.037 -4.102 1.00 0.00 H ATOM 104 HZ PHE A 174 -8.241 -9.264 -3.593 1.00 0.00 H ATOM 105 N SER A 175 -10.063 -2.196 -0.768 1.00 0.00 N ATOM 106 CA SER A 175 -8.958 -1.204 -0.542 1.00 0.00 C ATOM 107 C SER A 175 -8.165 -1.565 0.716 1.00 0.00 C ATOM 108 O SER A 175 -6.963 -1.385 0.764 1.00 0.00 O ATOM 109 CB SER A 175 -9.631 0.161 -0.382 1.00 0.00 C ATOM 110 OG SER A 175 -10.380 0.455 -1.557 1.00 0.00 O ATOM 111 H SER A 175 -10.991 -1.890 -0.775 1.00 0.00 H ATOM 112 HA SER A 175 -8.302 -1.189 -1.390 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.297 0.142 0.465 1.00 0.00 H ATOM 114 HB3 SER A 175 -8.872 0.915 -0.218 1.00 0.00 H ATOM 115 HG SER A 175 -11.271 0.697 -1.291 1.00 0.00 H ATOM 116 N ILE A 176 -8.835 -2.079 1.720 1.00 0.00 N ATOM 117 CA ILE A 176 -8.140 -2.474 2.988 1.00 0.00 C ATOM 118 C ILE A 176 -7.084 -3.553 2.686 1.00 0.00 C ATOM 119 O ILE A 176 -6.025 -3.563 3.282 1.00 0.00 O ATOM 120 CB ILE A 176 -9.237 -2.985 3.944 1.00 0.00 C ATOM 121 CG1 ILE A 176 -8.622 -3.264 5.322 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.888 -4.270 3.409 1.00 0.00 C ATOM 123 CD1 ILE A 176 -9.730 -3.464 6.359 1.00 0.00 C ATOM 124 H ILE A 176 -9.801 -2.210 1.630 1.00 0.00 H ATOM 125 HA ILE A 176 -7.658 -1.610 3.420 1.00 0.00 H ATOM 126 HB ILE A 176 -9.997 -2.222 4.043 1.00 0.00 H ATOM 127 HG12 ILE A 176 -8.013 -4.155 5.268 1.00 0.00 H ATOM 128 HG13 ILE A 176 -8.007 -2.426 5.617 1.00 0.00 H ATOM 129 HG21 ILE A 176 -10.098 -4.161 2.355 1.00 0.00 H ATOM 130 HG22 ILE A 176 -10.811 -4.452 3.940 1.00 0.00 H ATOM 131 HG23 ILE A 176 -9.217 -5.103 3.559 1.00 0.00 H ATOM 132 HD11 ILE A 176 -10.215 -4.414 6.188 1.00 0.00 H ATOM 133 HD12 ILE A 176 -10.455 -2.669 6.272 1.00 0.00 H ATOM 134 HD13 ILE A 176 -9.302 -3.452 7.350 1.00 0.00 H ATOM 135 N PHE A 177 -7.361 -4.440 1.756 1.00 0.00 N ATOM 136 CA PHE A 177 -6.379 -5.509 1.393 1.00 0.00 C ATOM 137 C PHE A 177 -5.283 -4.892 0.519 1.00 0.00 C ATOM 138 O PHE A 177 -4.137 -5.286 0.599 1.00 0.00 O ATOM 139 CB PHE A 177 -7.151 -6.575 0.599 1.00 0.00 C ATOM 140 CG PHE A 177 -8.349 -7.082 1.380 1.00 0.00 C ATOM 141 CD1 PHE A 177 -8.213 -7.481 2.717 1.00 0.00 C ATOM 142 CD2 PHE A 177 -9.600 -7.149 0.756 1.00 0.00 C ATOM 143 CE1 PHE A 177 -9.327 -7.946 3.424 1.00 0.00 C ATOM 144 CE2 PHE A 177 -10.713 -7.614 1.464 1.00 0.00 C ATOM 145 CZ PHE A 177 -10.577 -8.012 2.798 1.00 0.00 C ATOM 146 H PHE A 177 -8.218 -4.396 1.284 1.00 0.00 H ATOM 147 HA PHE A 177 -5.952 -5.946 2.282 1.00 0.00 H ATOM 148 HB2 PHE A 177 -7.491 -6.144 -0.331 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.490 -7.401 0.384 1.00 0.00 H ATOM 150 HD1 PHE A 177 -7.249 -7.430 3.201 1.00 0.00 H ATOM 151 HD2 PHE A 177 -9.705 -6.841 -0.273 1.00 0.00 H ATOM 152 HE1 PHE A 177 -9.223 -8.254 4.454 1.00 0.00 H ATOM 153 HE2 PHE A 177 -11.677 -7.664 0.981 1.00 0.00 H ATOM 154 HZ PHE A 177 -11.437 -8.371 3.344 1.00 0.00 H ATOM 155 N LEU A 178 -5.632 -3.921 -0.302 1.00 0.00 N ATOM 156 CA LEU A 178 -4.627 -3.252 -1.185 1.00 0.00 C ATOM 157 C LEU A 178 -3.672 -2.439 -0.313 1.00 0.00 C ATOM 158 O LEU A 178 -2.471 -2.523 -0.458 1.00 0.00 O ATOM 159 CB LEU A 178 -5.422 -2.339 -2.130 1.00 0.00 C ATOM 160 CG LEU A 178 -5.958 -3.147 -3.317 1.00 0.00 C ATOM 161 CD1 LEU A 178 -6.938 -2.291 -4.125 1.00 0.00 C ATOM 162 CD2 LEU A 178 -4.793 -3.565 -4.221 1.00 0.00 C ATOM 163 H LEU A 178 -6.563 -3.626 -0.329 1.00 0.00 H ATOM 164 HA LEU A 178 -4.079 -3.981 -1.748 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.249 -1.899 -1.591 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.777 -1.554 -2.495 1.00 0.00 H ATOM 167 HG LEU A 178 -6.469 -4.026 -2.952 1.00 0.00 H ATOM 168 HD11 LEU A 178 -6.434 -1.408 -4.489 1.00 0.00 H ATOM 169 HD12 LEU A 178 -7.765 -1.999 -3.493 1.00 0.00 H ATOM 170 HD13 LEU A 178 -7.310 -2.863 -4.962 1.00 0.00 H ATOM 171 HD21 LEU A 178 -5.175 -3.875 -5.182 1.00 0.00 H ATOM 172 HD22 LEU A 178 -4.260 -4.386 -3.765 1.00 0.00 H ATOM 173 HD23 LEU A 178 -4.121 -2.730 -4.354 1.00 0.00 H ATOM 174 N LEU A 179 -4.216 -1.670 0.599 1.00 0.00 N ATOM 175 CA LEU A 179 -3.369 -0.847 1.519 1.00 0.00 C ATOM 176 C LEU A 179 -2.575 -1.800 2.416 1.00 0.00 C ATOM 177 O LEU A 179 -1.387 -1.616 2.601 1.00 0.00 O ATOM 178 CB LEU A 179 -4.337 0.023 2.341 1.00 0.00 C ATOM 179 CG LEU A 179 -3.858 1.483 2.401 1.00 0.00 C ATOM 180 CD1 LEU A 179 -2.433 1.563 2.959 1.00 0.00 C ATOM 181 CD2 LEU A 179 -3.896 2.106 1.001 1.00 0.00 C ATOM 182 H LEU A 179 -5.193 -1.650 0.681 1.00 0.00 H ATOM 183 HA LEU A 179 -2.690 -0.229 0.950 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.317 -0.006 1.889 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.400 -0.369 3.345 1.00 0.00 H ATOM 186 HG LEU A 179 -4.517 2.039 3.054 1.00 0.00 H ATOM 187 HD11 LEU A 179 -2.359 0.948 3.845 1.00 0.00 H ATOM 188 HD12 LEU A 179 -2.204 2.587 3.213 1.00 0.00 H ATOM 189 HD13 LEU A 179 -1.733 1.210 2.216 1.00 0.00 H ATOM 190 HD21 LEU A 179 -3.695 3.165 1.073 1.00 0.00 H ATOM 191 HD22 LEU A 179 -4.872 1.954 0.565 1.00 0.00 H ATOM 192 HD23 LEU A 179 -3.146 1.640 0.378 1.00 0.00 H ATOM 193 N ALA A 180 -3.215 -2.824 2.953 1.00 0.00 N ATOM 194 CA ALA A 180 -2.484 -3.804 3.820 1.00 0.00 C ATOM 195 C ALA A 180 -1.346 -4.406 2.987 1.00 0.00 C ATOM 196 O ALA A 180 -0.227 -4.522 3.452 1.00 0.00 O ATOM 197 CB ALA A 180 -3.501 -4.884 4.207 1.00 0.00 C ATOM 198 H ALA A 180 -4.172 -2.952 2.771 1.00 0.00 H ATOM 199 HA ALA A 180 -2.096 -3.318 4.701 1.00 0.00 H ATOM 200 HB1 ALA A 180 -2.995 -5.681 4.730 1.00 0.00 H ATOM 201 HB2 ALA A 180 -3.967 -5.276 3.316 1.00 0.00 H ATOM 202 HB3 ALA A 180 -4.256 -4.454 4.851 1.00 0.00 H ATOM 203 N LEU A 181 -1.637 -4.763 1.751 1.00 0.00 N ATOM 204 CA LEU A 181 -0.587 -5.337 0.854 1.00 0.00 C ATOM 205 C LEU A 181 0.456 -4.248 0.576 1.00 0.00 C ATOM 206 O LEU A 181 1.639 -4.491 0.692 1.00 0.00 O ATOM 207 CB LEU A 181 -1.311 -5.747 -0.436 1.00 0.00 C ATOM 208 CG LEU A 181 -0.342 -6.474 -1.378 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.823 -7.908 -1.615 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.278 -5.733 -2.718 1.00 0.00 C ATOM 211 H LEU A 181 -2.555 -4.637 1.409 1.00 0.00 H ATOM 212 HA LEU A 181 -0.125 -6.197 1.314 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.133 -6.401 -0.188 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.690 -4.864 -0.926 1.00 0.00 H ATOM 215 HG LEU A 181 0.642 -6.500 -0.933 1.00 0.00 H ATOM 216 HD11 LEU A 181 -1.860 -7.995 -1.327 1.00 0.00 H ATOM 217 HD12 LEU A 181 -0.228 -8.589 -1.024 1.00 0.00 H ATOM 218 HD13 LEU A 181 -0.719 -8.156 -2.662 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.010 -4.701 -2.545 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.243 -5.778 -3.202 1.00 0.00 H ATOM 221 HD23 LEU A 181 0.463 -6.197 -3.351 1.00 0.00 H ATOM 222 N LEU A 182 0.019 -3.053 0.223 1.00 0.00 N ATOM 223 CA LEU A 182 0.970 -1.921 -0.060 1.00 0.00 C ATOM 224 C LEU A 182 1.922 -1.683 1.131 1.00 0.00 C ATOM 225 O LEU A 182 2.999 -1.148 0.962 1.00 0.00 O ATOM 226 CB LEU A 182 0.084 -0.688 -0.313 1.00 0.00 C ATOM 227 CG LEU A 182 0.079 -0.291 -1.798 1.00 0.00 C ATOM 228 CD1 LEU A 182 1.412 0.359 -2.178 1.00 0.00 C ATOM 229 CD2 LEU A 182 -0.161 -1.519 -2.686 1.00 0.00 C ATOM 230 H LEU A 182 -0.953 -2.897 0.150 1.00 0.00 H ATOM 231 HA LEU A 182 1.552 -2.144 -0.947 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.927 -0.909 -0.006 1.00 0.00 H ATOM 233 HB3 LEU A 182 0.450 0.140 0.275 1.00 0.00 H ATOM 234 HG LEU A 182 -0.714 0.427 -1.960 1.00 0.00 H ATOM 235 HD11 LEU A 182 1.242 1.105 -2.939 1.00 0.00 H ATOM 236 HD12 LEU A 182 2.085 -0.393 -2.559 1.00 0.00 H ATOM 237 HD13 LEU A 182 1.848 0.826 -1.308 1.00 0.00 H ATOM 238 HD21 LEU A 182 -0.925 -2.141 -2.243 1.00 0.00 H ATOM 239 HD22 LEU A 182 0.754 -2.085 -2.778 1.00 0.00 H ATOM 240 HD23 LEU A 182 -0.484 -1.196 -3.665 1.00 0.00 H ATOM 241 N SER A 183 1.552 -2.085 2.324 1.00 0.00 N ATOM 242 CA SER A 183 2.461 -1.896 3.498 1.00 0.00 C ATOM 243 C SER A 183 3.484 -3.048 3.538 1.00 0.00 C ATOM 244 O SER A 183 4.537 -2.936 4.137 1.00 0.00 O ATOM 245 CB SER A 183 1.562 -1.925 4.735 1.00 0.00 C ATOM 246 OG SER A 183 2.357 -1.658 5.884 1.00 0.00 O ATOM 247 H SER A 183 0.686 -2.526 2.447 1.00 0.00 H ATOM 248 HA SER A 183 2.968 -0.953 3.429 1.00 0.00 H ATOM 249 HB2 SER A 183 0.800 -1.169 4.650 1.00 0.00 H ATOM 250 HB3 SER A 183 1.093 -2.897 4.815 1.00 0.00 H ATOM 251 HG SER A 183 2.280 -2.406 6.483 1.00 0.00 H ATOM 252 N CYS A 184 3.165 -4.151 2.899 1.00 0.00 N ATOM 253 CA CYS A 184 4.072 -5.338 2.862 1.00 0.00 C ATOM 254 C CYS A 184 4.916 -5.358 1.575 1.00 0.00 C ATOM 255 O CYS A 184 6.027 -5.850 1.593 1.00 0.00 O ATOM 256 CB CYS A 184 3.141 -6.552 2.915 1.00 0.00 C ATOM 257 SG CYS A 184 2.464 -6.726 4.586 1.00 0.00 S ATOM 258 H CYS A 184 2.309 -4.198 2.431 1.00 0.00 H ATOM 259 HA CYS A 184 4.715 -5.345 3.727 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.331 -6.417 2.213 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.696 -7.442 2.657 1.00 0.00 H ATOM 262 HG CYS A 184 1.828 -6.021 4.722 1.00 0.00 H ATOM 263 N ILE A 185 4.415 -4.841 0.465 1.00 0.00 N ATOM 264 CA ILE A 185 5.228 -4.857 -0.809 1.00 0.00 C ATOM 265 C ILE A 185 6.404 -3.862 -0.735 1.00 0.00 C ATOM 266 O ILE A 185 7.344 -3.955 -1.502 1.00 0.00 O ATOM 267 CB ILE A 185 4.296 -4.575 -2.029 1.00 0.00 C ATOM 268 CG1 ILE A 185 4.324 -3.104 -2.494 1.00 0.00 C ATOM 269 CG2 ILE A 185 2.841 -4.993 -1.785 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.970 -2.145 -1.364 1.00 0.00 C ATOM 271 H ILE A 185 3.514 -4.450 0.474 1.00 0.00 H ATOM 272 HA ILE A 185 5.647 -5.843 -0.917 1.00 0.00 H ATOM 273 HB ILE A 185 4.654 -5.183 -2.841 1.00 0.00 H ATOM 274 HG12 ILE A 185 5.309 -2.865 -2.863 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.610 -2.979 -3.296 1.00 0.00 H ATOM 276 HG21 ILE A 185 2.805 -5.758 -1.025 1.00 0.00 H ATOM 277 HG22 ILE A 185 2.421 -5.379 -2.702 1.00 0.00 H ATOM 278 HG23 ILE A 185 2.270 -4.136 -1.463 1.00 0.00 H ATOM 279 HD11 ILE A 185 3.717 -2.706 -0.479 1.00 0.00 H ATOM 280 HD12 ILE A 185 3.127 -1.539 -1.658 1.00 0.00 H ATOM 281 HD13 ILE A 185 4.815 -1.507 -1.155 1.00 0.00 H ATOM 282 N THR A 186 6.350 -2.926 0.182 1.00 0.00 N ATOM 283 CA THR A 186 7.443 -1.909 0.343 1.00 0.00 C ATOM 284 C THR A 186 8.721 -2.538 0.933 1.00 0.00 C ATOM 285 O THR A 186 9.803 -2.011 0.747 1.00 0.00 O ATOM 286 CB THR A 186 6.888 -0.836 1.299 1.00 0.00 C ATOM 287 OG1 THR A 186 5.923 -1.407 2.180 1.00 0.00 O ATOM 288 CG2 THR A 186 6.235 0.287 0.491 1.00 0.00 C ATOM 289 H THR A 186 5.575 -2.888 0.780 1.00 0.00 H ATOM 290 HA THR A 186 7.667 -1.454 -0.608 1.00 0.00 H ATOM 291 HB THR A 186 7.699 -0.420 1.876 1.00 0.00 H ATOM 292 HG1 THR A 186 6.035 -1.015 3.049 1.00 0.00 H ATOM 293 HG21 THR A 186 6.923 0.637 -0.264 1.00 0.00 H ATOM 294 HG22 THR A 186 5.980 1.102 1.150 1.00 0.00 H ATOM 295 HG23 THR A 186 5.339 -0.084 0.016 1.00 0.00 H ATOM 296 N VAL A 187 8.615 -3.644 1.639 1.00 0.00 N ATOM 297 CA VAL A 187 9.834 -4.285 2.231 1.00 0.00 C ATOM 298 C VAL A 187 10.658 -5.010 1.144 1.00 0.00 C ATOM 299 O VAL A 187 11.831 -4.719 1.010 1.00 0.00 O ATOM 300 CB VAL A 187 9.327 -5.252 3.319 1.00 0.00 C ATOM 301 CG1 VAL A 187 10.467 -6.155 3.806 1.00 0.00 C ATOM 302 CG2 VAL A 187 8.796 -4.448 4.511 1.00 0.00 C ATOM 303 H VAL A 187 7.734 -4.052 1.781 1.00 0.00 H ATOM 304 HA VAL A 187 10.446 -3.525 2.693 1.00 0.00 H ATOM 305 HB VAL A 187 8.533 -5.864 2.919 1.00 0.00 H ATOM 306 HG11 VAL A 187 10.808 -6.778 2.992 1.00 0.00 H ATOM 307 HG12 VAL A 187 10.111 -6.781 4.611 1.00 0.00 H ATOM 308 HG13 VAL A 187 11.285 -5.545 4.160 1.00 0.00 H ATOM 309 HG21 VAL A 187 8.062 -3.734 4.169 1.00 0.00 H ATOM 310 HG22 VAL A 187 9.614 -3.924 4.986 1.00 0.00 H ATOM 311 HG23 VAL A 187 8.339 -5.120 5.224 1.00 0.00 H ATOM 312 N PRO A 188 10.049 -5.922 0.403 1.00 0.00 N ATOM 313 CA PRO A 188 10.794 -6.659 -0.662 1.00 0.00 C ATOM 314 C PRO A 188 11.086 -5.796 -1.903 1.00 0.00 C ATOM 315 O PRO A 188 11.803 -6.237 -2.781 1.00 0.00 O ATOM 316 CB PRO A 188 9.872 -7.825 -1.014 1.00 0.00 C ATOM 317 CG PRO A 188 8.502 -7.363 -0.648 1.00 0.00 C ATOM 318 CD PRO A 188 8.645 -6.362 0.466 1.00 0.00 C ATOM 319 HA PRO A 188 11.711 -7.049 -0.266 1.00 0.00 H ATOM 320 HB2 PRO A 188 9.932 -8.041 -2.073 1.00 0.00 H ATOM 321 HB3 PRO A 188 10.130 -8.698 -0.436 1.00 0.00 H ATOM 322 HG2 PRO A 188 8.031 -6.900 -1.505 1.00 0.00 H ATOM 323 HG3 PRO A 188 7.910 -8.196 -0.307 1.00 0.00 H ATOM 324 HD2 PRO A 188 7.976 -5.531 0.304 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.450 -6.830 1.417 1.00 0.00 H ATOM 326 N VAL A 189 10.560 -4.594 -1.997 1.00 0.00 N ATOM 327 CA VAL A 189 10.844 -3.745 -3.204 1.00 0.00 C ATOM 328 C VAL A 189 12.339 -3.391 -3.270 1.00 0.00 C ATOM 329 O VAL A 189 12.923 -3.336 -4.340 1.00 0.00 O ATOM 330 CB VAL A 189 9.932 -2.505 -3.099 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.554 -1.412 -2.220 1.00 0.00 C ATOM 332 CG2 VAL A 189 9.689 -1.938 -4.502 1.00 0.00 C ATOM 333 H VAL A 189 9.987 -4.254 -1.279 1.00 0.00 H ATOM 334 HA VAL A 189 10.588 -4.302 -4.085 1.00 0.00 H ATOM 335 HB VAL A 189 8.985 -2.799 -2.672 1.00 0.00 H ATOM 336 HG11 VAL A 189 11.417 -0.996 -2.718 1.00 0.00 H ATOM 337 HG12 VAL A 189 10.854 -1.836 -1.274 1.00 0.00 H ATOM 338 HG13 VAL A 189 9.827 -0.631 -2.049 1.00 0.00 H ATOM 339 HG21 VAL A 189 10.596 -1.482 -4.869 1.00 0.00 H ATOM 340 HG22 VAL A 189 8.904 -1.197 -4.460 1.00 0.00 H ATOM 341 HG23 VAL A 189 9.393 -2.736 -5.167 1.00 0.00 H ATOM 342 N SER A 190 12.955 -3.172 -2.133 1.00 0.00 N ATOM 343 CA SER A 190 14.417 -2.839 -2.106 1.00 0.00 C ATOM 344 C SER A 190 15.214 -4.059 -2.580 1.00 0.00 C ATOM 345 O SER A 190 16.170 -3.935 -3.321 1.00 0.00 O ATOM 346 CB SER A 190 14.753 -2.501 -0.651 1.00 0.00 C ATOM 347 OG SER A 190 14.391 -1.149 -0.388 1.00 0.00 O ATOM 348 H SER A 190 12.452 -3.240 -1.298 1.00 0.00 H ATOM 349 HA SER A 190 14.620 -1.997 -2.739 1.00 0.00 H ATOM 350 HB2 SER A 190 14.203 -3.147 0.013 1.00 0.00 H ATOM 351 HB3 SER A 190 15.813 -2.646 -0.488 1.00 0.00 H ATOM 352 HG SER A 190 13.542 -1.148 0.060 1.00 0.00 H ATOM 353 N ALA A 191 14.801 -5.230 -2.156 1.00 0.00 N ATOM 354 CA ALA A 191 15.489 -6.499 -2.559 1.00 0.00 C ATOM 355 C ALA A 191 15.330 -6.723 -4.067 1.00 0.00 C ATOM 356 O ALA A 191 16.223 -7.228 -4.718 1.00 0.00 O ATOM 357 CB ALA A 191 14.806 -7.617 -1.765 1.00 0.00 C ATOM 358 H ALA A 191 14.018 -5.268 -1.570 1.00 0.00 H ATOM 359 HA ALA A 191 16.531 -6.452 -2.306 1.00 0.00 H ATOM 360 HB1 ALA A 191 13.794 -7.741 -2.116 1.00 0.00 H ATOM 361 HB2 ALA A 191 14.795 -7.359 -0.716 1.00 0.00 H ATOM 362 HB3 ALA A 191 15.350 -8.539 -1.902 1.00 0.00 H ATOM 363 N ALA A 192 14.206 -6.338 -4.620 1.00 0.00 N ATOM 364 CA ALA A 192 13.972 -6.504 -6.091 1.00 0.00 C ATOM 365 C ALA A 192 14.948 -5.606 -6.868 1.00 0.00 C ATOM 366 O ALA A 192 15.462 -5.990 -7.902 1.00 0.00 O ATOM 367 CB ALA A 192 12.525 -6.067 -6.333 1.00 0.00 C ATOM 368 H ALA A 192 13.516 -5.927 -4.058 1.00 0.00 H ATOM 369 HA ALA A 192 14.098 -7.536 -6.379 1.00 0.00 H ATOM 370 HB1 ALA A 192 12.197 -6.433 -7.294 1.00 0.00 H ATOM 371 HB2 ALA A 192 12.469 -4.987 -6.321 1.00 0.00 H ATOM 372 HB3 ALA A 192 11.890 -6.468 -5.557 1.00 0.00 H ATOM 373 N GLN A 193 15.204 -4.418 -6.361 1.00 0.00 N ATOM 374 CA GLN A 193 16.148 -3.474 -7.040 1.00 0.00 C ATOM 375 C GLN A 193 17.593 -3.981 -6.907 1.00 0.00 C ATOM 376 O GLN A 193 18.377 -3.850 -7.827 1.00 0.00 O ATOM 377 CB GLN A 193 15.975 -2.125 -6.331 1.00 0.00 C ATOM 378 CG GLN A 193 15.069 -1.214 -7.167 1.00 0.00 C ATOM 379 CD GLN A 193 15.883 -0.564 -8.293 1.00 0.00 C ATOM 380 OE1 GLN A 193 15.684 -0.865 -9.453 1.00 0.00 O ATOM 381 NE2 GLN A 193 16.799 0.319 -8.001 1.00 0.00 N ATOM 382 H GLN A 193 14.774 -4.150 -5.522 1.00 0.00 H ATOM 383 HA GLN A 193 15.888 -3.374 -8.081 1.00 0.00 H ATOM 384 HB2 GLN A 193 15.529 -2.281 -5.359 1.00 0.00 H ATOM 385 HB3 GLN A 193 16.939 -1.655 -6.211 1.00 0.00 H ATOM 386 HG2 GLN A 193 14.266 -1.797 -7.593 1.00 0.00 H ATOM 387 HG3 GLN A 193 14.657 -0.442 -6.535 1.00 0.00 H ATOM 388 HE21 GLN A 193 16.965 0.565 -7.067 1.00 0.00 H ATOM 389 HE22 GLN A 193 17.321 0.735 -8.718 1.00 0.00 H ATOM 390 N VAL A 194 17.948 -4.561 -5.778 1.00 0.00 N ATOM 391 CA VAL A 194 19.348 -5.081 -5.602 1.00 0.00 C ATOM 392 C VAL A 194 19.496 -6.506 -6.176 1.00 0.00 C ATOM 393 O VAL A 194 20.576 -7.067 -6.156 1.00 0.00 O ATOM 394 CB VAL A 194 19.662 -5.055 -4.092 1.00 0.00 C ATOM 395 CG1 VAL A 194 19.595 -3.621 -3.559 1.00 0.00 C ATOM 396 CG2 VAL A 194 18.681 -5.932 -3.304 1.00 0.00 C ATOM 397 H VAL A 194 17.294 -4.658 -5.054 1.00 0.00 H ATOM 398 HA VAL A 194 20.032 -4.428 -6.115 1.00 0.00 H ATOM 399 HB VAL A 194 20.664 -5.429 -3.943 1.00 0.00 H ATOM 400 HG11 VAL A 194 20.165 -2.969 -4.205 1.00 0.00 H ATOM 401 HG12 VAL A 194 20.008 -3.588 -2.561 1.00 0.00 H ATOM 402 HG13 VAL A 194 18.567 -3.293 -3.533 1.00 0.00 H ATOM 403 HG21 VAL A 194 18.244 -6.667 -3.962 1.00 0.00 H ATOM 404 HG22 VAL A 194 17.901 -5.315 -2.886 1.00 0.00 H ATOM 405 HG23 VAL A 194 19.209 -6.432 -2.506 1.00 0.00 H ATOM 406 N LYS A 195 18.430 -7.089 -6.684 1.00 0.00 N ATOM 407 CA LYS A 195 18.503 -8.470 -7.262 1.00 0.00 C ATOM 408 C LYS A 195 18.644 -8.404 -8.791 1.00 0.00 C ATOM 409 O LYS A 195 17.941 -7.621 -9.414 1.00 0.00 O ATOM 410 CB LYS A 195 17.187 -9.149 -6.847 1.00 0.00 C ATOM 411 CG LYS A 195 17.054 -10.537 -7.493 1.00 0.00 C ATOM 412 CD LYS A 195 18.187 -11.461 -7.027 1.00 0.00 C ATOM 413 CE LYS A 195 17.938 -11.915 -5.584 1.00 0.00 C ATOM 414 NZ LYS A 195 19.290 -12.142 -4.995 1.00 0.00 N ATOM 415 OXT LYS A 195 19.456 -9.148 -9.311 1.00 0.00 O ATOM 416 H LYS A 195 17.576 -6.616 -6.691 1.00 0.00 H ATOM 417 HA LYS A 195 19.335 -9.006 -6.833 1.00 0.00 H ATOM 418 HB2 LYS A 195 17.165 -9.253 -5.772 1.00 0.00 H ATOM 419 HB3 LYS A 195 16.357 -8.532 -7.160 1.00 0.00 H ATOM 420 HG2 LYS A 195 16.104 -10.969 -7.216 1.00 0.00 H ATOM 421 HG3 LYS A 195 17.099 -10.436 -8.568 1.00 0.00 H ATOM 422 HD2 LYS A 195 18.228 -12.326 -7.674 1.00 0.00 H ATOM 423 HD3 LYS A 195 19.126 -10.932 -7.080 1.00 0.00 H ATOM 424 HE2 LYS A 195 17.410 -11.145 -5.036 1.00 0.00 H ATOM 425 HE3 LYS A 195 17.376 -12.836 -5.572 1.00 0.00 H ATOM 426 HZ1 LYS A 195 19.189 -12.451 -4.008 1.00 0.00 H ATOM 427 HZ2 LYS A 195 19.839 -11.257 -5.027 1.00 0.00 H ATOM 428 HZ3 LYS A 195 19.788 -12.881 -5.533 1.00 0.00 H TER 429 LYS A 195