ATOM 40 N GLY A 4 14.168 9.087 -3.837 1.00 0.00 N ATOM 41 CA GLY A 4 12.940 8.747 -3.171 1.00 0.00 C ATOM 42 C GLY A 4 11.767 8.822 -4.110 1.00 0.00 C ATOM 43 O GLY A 4 10.769 9.500 -3.839 1.00 0.00 O ATOM 44 H GLY A 4 14.482 10.018 -3.830 1.00 0.00 H ATOM 45 HA2 GLY A 4 13.020 7.741 -2.786 1.00 0.00 H ATOM 46 HA3 GLY A 4 12.778 9.427 -2.349 1.00 0.00 H ATOM 47 N THR A 5 11.922 8.202 -5.235 1.00 0.00 N ATOM 48 CA THR A 5 10.891 8.094 -6.193 1.00 0.00 C ATOM 49 C THR A 5 10.332 6.696 -6.066 1.00 0.00 C ATOM 50 O THR A 5 11.013 5.710 -6.379 1.00 0.00 O ATOM 51 CB THR A 5 11.446 8.341 -7.616 1.00 0.00 C ATOM 52 OG1 THR A 5 12.108 9.629 -7.644 1.00 0.00 O ATOM 53 CG2 THR A 5 10.321 8.340 -8.648 1.00 0.00 C ATOM 54 H THR A 5 12.785 7.774 -5.423 1.00 0.00 H ATOM 55 HA THR A 5 10.125 8.821 -5.967 1.00 0.00 H ATOM 56 HB THR A 5 12.159 7.566 -7.855 1.00 0.00 H ATOM 57 HG1 THR A 5 11.389 10.274 -7.641 1.00 0.00 H ATOM 58 HG21 THR A 5 10.734 8.509 -9.630 1.00 0.00 H ATOM 59 HG22 THR A 5 9.616 9.125 -8.412 1.00 0.00 H ATOM 60 HG23 THR A 5 9.816 7.385 -8.629 1.00 0.00 H ATOM 61 N PHE A 6 9.145 6.602 -5.561 1.00 0.00 N ATOM 62 CA PHE A 6 8.530 5.330 -5.306 1.00 0.00 C ATOM 63 C PHE A 6 7.630 4.983 -6.453 1.00 0.00 C ATOM 64 O PHE A 6 6.999 5.861 -7.029 1.00 0.00 O ATOM 65 CB PHE A 6 7.741 5.377 -3.995 1.00 0.00 C ATOM 66 CG PHE A 6 8.566 5.825 -2.818 1.00 0.00 C ATOM 67 CD1 PHE A 6 9.407 4.940 -2.164 1.00 0.00 C ATOM 68 CD2 PHE A 6 8.503 7.136 -2.371 1.00 0.00 C ATOM 69 CE1 PHE A 6 10.167 5.356 -1.089 1.00 0.00 C ATOM 70 CE2 PHE A 6 9.258 7.556 -1.299 1.00 0.00 C ATOM 71 CZ PHE A 6 10.091 6.667 -0.656 1.00 0.00 C ATOM 72 H PHE A 6 8.633 7.419 -5.366 1.00 0.00 H ATOM 73 HA PHE A 6 9.309 4.587 -5.221 1.00 0.00 H ATOM 74 HB2 PHE A 6 6.915 6.064 -4.105 1.00 0.00 H ATOM 75 HB3 PHE A 6 7.355 4.391 -3.779 1.00 0.00 H ATOM 76 HD1 PHE A 6 9.467 3.916 -2.502 1.00 0.00 H ATOM 77 HD2 PHE A 6 7.851 7.835 -2.875 1.00 0.00 H ATOM 78 HE1 PHE A 6 10.820 4.659 -0.583 1.00 0.00 H ATOM 79 HE2 PHE A 6 9.196 8.580 -0.962 1.00 0.00 H ATOM 80 HZ PHE A 6 10.683 6.996 0.186 1.00 0.00 H ATOM 81 N THR A 7 7.557 3.731 -6.782 1.00 0.00 N ATOM 82 CA THR A 7 6.774 3.308 -7.870 1.00 0.00 C ATOM 83 C THR A 7 5.361 3.022 -7.365 1.00 0.00 C ATOM 84 O THR A 7 5.120 2.040 -6.671 1.00 0.00 O ATOM 85 CB THR A 7 7.392 2.018 -8.441 1.00 0.00 C ATOM 86 OG1 THR A 7 8.803 2.228 -8.671 1.00 0.00 O ATOM 87 CG2 THR A 7 6.728 1.625 -9.743 1.00 0.00 C ATOM 88 H THR A 7 8.030 3.030 -6.287 1.00 0.00 H ATOM 89 HA THR A 7 6.768 4.064 -8.639 1.00 0.00 H ATOM 90 HB THR A 7 7.265 1.227 -7.717 1.00 0.00 H ATOM 91 HG1 THR A 7 8.958 3.163 -8.856 1.00 0.00 H ATOM 92 HG21 THR A 7 6.857 2.421 -10.462 1.00 0.00 H ATOM 93 HG22 THR A 7 5.675 1.461 -9.572 1.00 0.00 H ATOM 94 HG23 THR A 7 7.177 0.719 -10.121 1.00 0.00 H ATOM 95 N SER A 8 4.450 3.886 -7.693 1.00 0.00 N ATOM 96 CA SER A 8 3.080 3.732 -7.299 1.00 0.00 C ATOM 97 C SER A 8 2.232 3.903 -8.531 1.00 0.00 C ATOM 98 O SER A 8 2.575 4.721 -9.388 1.00 0.00 O ATOM 99 CB SER A 8 2.735 4.765 -6.238 1.00 0.00 C ATOM 100 OG SER A 8 3.649 4.681 -5.150 1.00 0.00 O ATOM 101 H SER A 8 4.691 4.674 -8.235 1.00 0.00 H ATOM 102 HA SER A 8 2.947 2.739 -6.899 1.00 0.00 H ATOM 103 HB2 SER A 8 2.805 5.752 -6.667 1.00 0.00 H ATOM 104 HB3 SER A 8 1.735 4.593 -5.869 1.00 0.00 H ATOM 105 HG SER A 8 4.504 4.975 -5.484 1.00 0.00 H ATOM 106 N ASP A 9 1.203 3.065 -8.673 1.00 0.00 N ATOM 107 CA ASP A 9 0.274 3.032 -9.830 1.00 0.00 C ATOM 108 C ASP A 9 0.922 2.348 -11.019 1.00 0.00 C ATOM 109 O ASP A 9 0.318 1.508 -11.683 1.00 0.00 O ATOM 110 CB ASP A 9 -0.218 4.421 -10.255 1.00 0.00 C ATOM 111 CG ASP A 9 -1.099 5.142 -9.254 1.00 0.00 C ATOM 112 OD1 ASP A 9 -2.335 4.948 -9.281 1.00 0.00 O ATOM 113 OD2 ASP A 9 -0.574 5.968 -8.470 1.00 0.00 O ATOM 114 H ASP A 9 1.036 2.406 -7.975 1.00 0.00 H ATOM 115 HA ASP A 9 -0.570 2.431 -9.525 1.00 0.00 H ATOM 116 HB2 ASP A 9 0.682 5.003 -10.370 1.00 0.00 H ATOM 117 HB3 ASP A 9 -0.726 4.326 -11.201 1.00 0.00 H ATOM 118 N LEU A 10 2.172 2.695 -11.228 1.00 0.00 N ATOM 119 CA LEU A 10 3.002 2.246 -12.319 1.00 0.00 C ATOM 120 C LEU A 10 3.103 0.714 -12.350 1.00 0.00 C ATOM 121 O LEU A 10 3.005 0.108 -13.407 1.00 0.00 O ATOM 122 CB LEU A 10 4.392 2.919 -12.138 1.00 0.00 C ATOM 123 CG LEU A 10 5.415 2.859 -13.309 1.00 0.00 C ATOM 124 CD1 LEU A 10 6.533 3.860 -13.067 1.00 0.00 C ATOM 125 CD2 LEU A 10 6.024 1.467 -13.475 1.00 0.00 C ATOM 126 H LEU A 10 2.542 3.338 -10.587 1.00 0.00 H ATOM 127 HA LEU A 10 2.577 2.599 -13.247 1.00 0.00 H ATOM 128 HB2 LEU A 10 4.211 3.953 -11.889 1.00 0.00 H ATOM 129 HB3 LEU A 10 4.843 2.477 -11.259 1.00 0.00 H ATOM 130 HG LEU A 10 4.915 3.134 -14.227 1.00 0.00 H ATOM 131 HD11 LEU A 10 7.232 3.824 -13.889 1.00 0.00 H ATOM 132 HD12 LEU A 10 7.048 3.621 -12.149 1.00 0.00 H ATOM 133 HD13 LEU A 10 6.118 4.855 -12.997 1.00 0.00 H ATOM 134 HD21 LEU A 10 6.703 1.470 -14.314 1.00 0.00 H ATOM 135 HD22 LEU A 10 5.235 0.752 -13.655 1.00 0.00 H ATOM 136 HD23 LEU A 10 6.560 1.196 -12.579 1.00 0.00 H ATOM 137 N SER A 11 3.284 0.097 -11.205 1.00 0.00 N ATOM 138 CA SER A 11 3.373 -1.347 -11.165 1.00 0.00 C ATOM 139 C SER A 11 2.122 -1.930 -10.474 1.00 0.00 C ATOM 140 O SER A 11 1.782 -3.097 -10.661 1.00 0.00 O ATOM 141 CB SER A 11 4.667 -1.730 -10.421 1.00 0.00 C ATOM 142 OG SER A 11 4.915 -3.127 -10.418 1.00 0.00 O ATOM 143 H SER A 11 3.365 0.618 -10.380 1.00 0.00 H ATOM 144 HA SER A 11 3.425 -1.714 -12.179 1.00 0.00 H ATOM 145 HB2 SER A 11 5.499 -1.235 -10.897 1.00 0.00 H ATOM 146 HB3 SER A 11 4.602 -1.383 -9.402 1.00 0.00 H ATOM 147 HG SER A 11 5.429 -3.321 -11.214 1.00 0.00 H ATOM 148 N LYS A 12 1.420 -1.058 -9.733 1.00 0.00 N ATOM 149 CA LYS A 12 0.141 -1.326 -9.018 1.00 0.00 C ATOM 150 C LYS A 12 0.123 -2.631 -8.129 1.00 0.00 C ATOM 151 O LYS A 12 -0.931 -3.051 -7.640 1.00 0.00 O ATOM 152 CB LYS A 12 -0.999 -1.332 -10.041 1.00 0.00 C ATOM 153 CG LYS A 12 -2.382 -1.224 -9.442 1.00 0.00 C ATOM 154 CD LYS A 12 -3.417 -1.116 -10.510 1.00 0.00 C ATOM 155 CE LYS A 12 -4.788 -0.807 -9.922 1.00 0.00 C ATOM 156 NZ LYS A 12 -4.826 0.504 -9.230 1.00 0.00 N ATOM 157 H LYS A 12 1.772 -0.145 -9.670 1.00 0.00 H ATOM 158 HA LYS A 12 -0.016 -0.485 -8.361 1.00 0.00 H ATOM 159 HB2 LYS A 12 -0.859 -0.499 -10.713 1.00 0.00 H ATOM 160 HB3 LYS A 12 -0.944 -2.249 -10.610 1.00 0.00 H ATOM 161 HG2 LYS A 12 -2.579 -2.101 -8.845 1.00 0.00 H ATOM 162 HG3 LYS A 12 -2.424 -0.344 -8.816 1.00 0.00 H ATOM 163 HD2 LYS A 12 -3.105 -0.334 -11.185 1.00 0.00 H ATOM 164 HD3 LYS A 12 -3.435 -2.066 -11.024 1.00 0.00 H ATOM 165 HE2 LYS A 12 -5.510 -0.785 -10.725 1.00 0.00 H ATOM 166 HE3 LYS A 12 -5.052 -1.585 -9.222 1.00 0.00 H ATOM 167 HZ1 LYS A 12 -5.785 0.696 -8.879 1.00 0.00 H ATOM 168 HZ2 LYS A 12 -4.597 1.266 -9.900 1.00 0.00 H ATOM 169 HZ3 LYS A 12 -4.163 0.583 -8.425 1.00 0.00 H ATOM 170 N GLN A 13 1.267 -3.198 -7.864 1.00 0.00 N ATOM 171 CA GLN A 13 1.354 -4.441 -7.082 1.00 0.00 C ATOM 172 C GLN A 13 1.021 -4.216 -5.612 1.00 0.00 C ATOM 173 O GLN A 13 0.132 -4.868 -5.068 1.00 0.00 O ATOM 174 CB GLN A 13 2.711 -5.129 -7.243 1.00 0.00 C ATOM 175 CG GLN A 13 2.991 -5.594 -8.656 1.00 0.00 C ATOM 176 CD GLN A 13 4.314 -6.320 -8.801 1.00 0.00 C ATOM 177 OE1 GLN A 13 4.795 -6.977 -7.873 1.00 0.00 O ATOM 178 NE2 GLN A 13 4.908 -6.213 -9.952 1.00 0.00 N ATOM 179 H GLN A 13 2.059 -2.754 -8.226 1.00 0.00 H ATOM 180 HA GLN A 13 0.589 -5.092 -7.479 1.00 0.00 H ATOM 181 HB2 GLN A 13 3.488 -4.437 -6.957 1.00 0.00 H ATOM 182 HB3 GLN A 13 2.748 -5.988 -6.588 1.00 0.00 H ATOM 183 HG2 GLN A 13 2.201 -6.265 -8.960 1.00 0.00 H ATOM 184 HG3 GLN A 13 2.997 -4.732 -9.306 1.00 0.00 H ATOM 185 HE21 GLN A 13 4.462 -5.675 -10.643 1.00 0.00 H ATOM 186 HE22 GLN A 13 5.773 -6.654 -10.092 1.00 0.00 H ATOM 234 N GLU A 17 -1.164 4.915 -1.255 1.00 0.00 N ATOM 235 CA GLU A 17 -1.684 6.187 -1.489 1.00 0.00 C ATOM 236 C GLU A 17 -1.053 7.086 -0.462 1.00 0.00 C ATOM 237 O GLU A 17 -0.372 6.627 0.443 1.00 0.00 O ATOM 238 CB GLU A 17 -3.211 6.182 -1.361 1.00 0.00 C ATOM 239 CG GLU A 17 -3.920 5.367 -2.429 1.00 0.00 C ATOM 240 CD GLU A 17 -5.401 5.203 -2.164 1.00 0.00 C ATOM 241 OE1 GLU A 17 -6.154 6.194 -2.192 1.00 0.00 O ATOM 242 OE2 GLU A 17 -5.845 4.058 -1.917 1.00 0.00 O ATOM 243 H GLU A 17 -1.497 4.499 -0.438 1.00 0.00 H ATOM 244 HA GLU A 17 -1.397 6.533 -2.475 1.00 0.00 H ATOM 245 HB2 GLU A 17 -3.484 5.789 -0.394 1.00 0.00 H ATOM 246 HB3 GLU A 17 -3.564 7.202 -1.429 1.00 0.00 H ATOM 247 HG2 GLU A 17 -3.797 5.860 -3.381 1.00 0.00 H ATOM 248 HG3 GLU A 17 -3.465 4.389 -2.472 1.00 0.00 H ATOM 249 N ALA A 18 -1.275 8.318 -0.631 1.00 0.00 N ATOM 250 CA ALA A 18 -0.666 9.439 0.130 1.00 0.00 C ATOM 251 C ALA A 18 0.865 9.490 -0.025 1.00 0.00 C ATOM 252 O ALA A 18 1.506 10.363 0.523 1.00 0.00 O ATOM 253 CB ALA A 18 -1.052 9.420 1.611 1.00 0.00 C ATOM 254 H ALA A 18 -1.960 8.454 -1.315 1.00 0.00 H ATOM 255 HA ALA A 18 -1.056 10.344 -0.312 1.00 0.00 H ATOM 256 HB1 ALA A 18 -0.700 8.502 2.056 1.00 0.00 H ATOM 257 HB2 ALA A 18 -2.121 9.506 1.723 1.00 0.00 H ATOM 258 HB3 ALA A 18 -0.572 10.252 2.106 1.00 0.00 H ATOM 259 N VAL A 19 1.419 8.615 -0.852 1.00 0.00 N ATOM 260 CA VAL A 19 2.803 8.715 -1.240 1.00 0.00 C ATOM 261 C VAL A 19 2.815 9.422 -2.575 1.00 0.00 C ATOM 262 O VAL A 19 3.676 10.240 -2.869 1.00 0.00 O ATOM 263 CB VAL A 19 3.522 7.336 -1.318 1.00 0.00 C ATOM 264 CG1 VAL A 19 2.848 6.411 -2.292 1.00 0.00 C ATOM 265 CG2 VAL A 19 4.982 7.515 -1.681 1.00 0.00 C ATOM 266 H VAL A 19 0.896 7.838 -1.130 1.00 0.00 H ATOM 267 HA VAL A 19 3.290 9.351 -0.518 1.00 0.00 H ATOM 268 HB VAL A 19 3.476 6.877 -0.343 1.00 0.00 H ATOM 269 HG11 VAL A 19 1.837 6.237 -1.958 1.00 0.00 H ATOM 270 HG12 VAL A 19 3.397 5.484 -2.350 1.00 0.00 H ATOM 271 HG13 VAL A 19 2.831 6.896 -3.256 1.00 0.00 H ATOM 272 HG21 VAL A 19 5.460 6.550 -1.748 1.00 0.00 H ATOM 273 HG22 VAL A 19 5.467 8.115 -0.927 1.00 0.00 H ATOM 274 HG23 VAL A 19 5.042 8.018 -2.635 1.00 0.00 H ATOM 275 N ARG A 20 1.744 9.171 -3.325 1.00 0.00 N ATOM 276 CA ARG A 20 1.487 9.822 -4.585 1.00 0.00 C ATOM 277 C ARG A 20 1.182 11.293 -4.370 1.00 0.00 C ATOM 278 O ARG A 20 1.155 12.047 -5.290 1.00 0.00 O ATOM 279 CB ARG A 20 0.317 9.155 -5.312 1.00 0.00 C ATOM 280 CG ARG A 20 0.629 7.851 -6.029 1.00 0.00 C ATOM 281 CD ARG A 20 1.725 8.006 -7.095 1.00 0.00 C ATOM 282 NE ARG A 20 1.554 9.188 -7.967 1.00 0.00 N ATOM 283 CZ ARG A 20 1.060 9.176 -9.221 1.00 0.00 C ATOM 284 NH1 ARG A 20 0.424 8.109 -9.687 1.00 0.00 N ATOM 285 NH2 ARG A 20 1.157 10.266 -9.980 1.00 0.00 N ATOM 286 H ARG A 20 1.121 8.486 -3.008 1.00 0.00 H ATOM 287 HA ARG A 20 2.371 9.729 -5.195 1.00 0.00 H ATOM 288 HB2 ARG A 20 -0.414 8.913 -4.555 1.00 0.00 H ATOM 289 HB3 ARG A 20 -0.151 9.834 -6.005 1.00 0.00 H ATOM 290 HG2 ARG A 20 0.965 7.131 -5.297 1.00 0.00 H ATOM 291 HG3 ARG A 20 -0.271 7.481 -6.497 1.00 0.00 H ATOM 292 HD2 ARG A 20 2.685 8.075 -6.608 1.00 0.00 H ATOM 293 HD3 ARG A 20 1.713 7.122 -7.716 1.00 0.00 H ATOM 294 HE ARG A 20 1.930 10.016 -7.590 1.00 0.00 H ATOM 295 HH11 ARG A 20 0.270 7.277 -9.130 1.00 0.00 H ATOM 296 HH12 ARG A 20 0.055 8.060 -10.619 1.00 0.00 H ATOM 297 HH21 ARG A 20 1.590 11.112 -9.652 1.00 0.00 H ATOM 298 HH22 ARG A 20 0.803 10.310 -10.919 1.00 0.00 H ATOM 299 N CYS A 21 0.862 11.655 -3.145 1.00 0.00 N ATOM 300 CA CYS A 21 0.655 13.048 -2.788 1.00 0.00 C ATOM 301 C CYS A 21 1.841 13.570 -1.974 1.00 0.00 C ATOM 302 O CYS A 21 2.086 14.756 -1.916 1.00 0.00 O ATOM 303 CB CYS A 21 -0.654 13.210 -2.004 1.00 0.00 C ATOM 304 SG CYS A 21 -1.030 14.917 -1.458 1.00 0.00 S ATOM 305 H CYS A 21 0.779 10.962 -2.460 1.00 0.00 H ATOM 306 HA CYS A 21 0.589 13.615 -3.706 1.00 0.00 H ATOM 307 HB2 CYS A 21 -1.460 12.892 -2.646 1.00 0.00 H ATOM 308 HB3 CYS A 21 -0.634 12.571 -1.134 1.00 0.00 H ATOM 309 N PHE A 22 2.618 12.647 -1.429 1.00 0.00 N ATOM 310 CA PHE A 22 3.664 12.953 -0.456 1.00 0.00 C ATOM 311 C PHE A 22 4.744 13.856 -1.040 1.00 0.00 C ATOM 312 O PHE A 22 4.938 14.990 -0.580 1.00 0.00 O ATOM 313 CB PHE A 22 4.271 11.644 0.060 1.00 0.00 C ATOM 314 CG PHE A 22 5.136 11.778 1.259 1.00 0.00 C ATOM 315 CD1 PHE A 22 4.578 11.689 2.510 1.00 0.00 C ATOM 316 CD2 PHE A 22 6.490 11.998 1.142 1.00 0.00 C ATOM 317 CE1 PHE A 22 5.349 11.816 3.639 1.00 0.00 C ATOM 318 CE2 PHE A 22 7.280 12.132 2.261 1.00 0.00 C ATOM 319 CZ PHE A 22 6.709 12.041 3.518 1.00 0.00 C ATOM 320 H PHE A 22 2.515 11.712 -1.700 1.00 0.00 H ATOM 321 HA PHE A 22 3.202 13.460 0.378 1.00 0.00 H ATOM 322 HB2 PHE A 22 3.449 11.013 0.357 1.00 0.00 H ATOM 323 HB3 PHE A 22 4.835 11.167 -0.729 1.00 0.00 H ATOM 324 HD1 PHE A 22 3.515 11.505 2.586 1.00 0.00 H ATOM 325 HD2 PHE A 22 6.919 12.061 0.152 1.00 0.00 H ATOM 326 HE1 PHE A 22 4.879 11.740 4.609 1.00 0.00 H ATOM 327 HE2 PHE A 22 8.340 12.308 2.151 1.00 0.00 H ATOM 328 HZ PHE A 22 7.322 12.145 4.402 1.00 0.00 H ATOM 329 N ILE A 23 5.419 13.371 -2.060 1.00 0.00 N ATOM 330 CA ILE A 23 6.503 14.119 -2.686 1.00 0.00 C ATOM 331 C ILE A 23 5.930 15.306 -3.465 1.00 0.00 C ATOM 332 O ILE A 23 6.538 16.367 -3.552 1.00 0.00 O ATOM 333 CB ILE A 23 7.338 13.209 -3.637 1.00 0.00 C ATOM 334 CG1 ILE A 23 7.884 11.975 -2.888 1.00 0.00 C ATOM 335 CG2 ILE A 23 8.484 13.988 -4.287 1.00 0.00 C ATOM 336 CD1 ILE A 23 8.833 12.300 -1.746 1.00 0.00 C ATOM 337 H ILE A 23 5.192 12.481 -2.404 1.00 0.00 H ATOM 338 HA ILE A 23 7.145 14.496 -1.904 1.00 0.00 H ATOM 339 HB ILE A 23 6.673 12.873 -4.418 1.00 0.00 H ATOM 340 HG12 ILE A 23 7.056 11.421 -2.472 1.00 0.00 H ATOM 341 HG13 ILE A 23 8.410 11.344 -3.590 1.00 0.00 H ATOM 342 HG21 ILE A 23 9.035 13.336 -4.948 1.00 0.00 H ATOM 343 HG22 ILE A 23 9.141 14.351 -3.511 1.00 0.00 H ATOM 344 HG23 ILE A 23 8.085 14.823 -4.843 1.00 0.00 H ATOM 345 HD11 ILE A 23 8.334 12.929 -1.024 1.00 0.00 H ATOM 346 HD12 ILE A 23 9.692 12.825 -2.138 1.00 0.00 H ATOM 347 HD13 ILE A 23 9.154 11.387 -1.268 1.00 0.00 H ATOM 348 N GLU A 24 4.731 15.133 -3.953 1.00 0.00 N ATOM 349 CA GLU A 24 4.056 16.140 -4.749 1.00 0.00 C ATOM 350 C GLU A 24 3.709 17.341 -3.877 1.00 0.00 C ATOM 351 O GLU A 24 3.880 18.484 -4.277 1.00 0.00 O ATOM 352 CB GLU A 24 2.800 15.550 -5.346 1.00 0.00 C ATOM 353 CG GLU A 24 3.022 14.214 -6.008 1.00 0.00 C ATOM 354 CD GLU A 24 3.978 14.253 -7.165 1.00 0.00 C ATOM 355 OE1 GLU A 24 5.190 14.070 -6.957 1.00 0.00 O ATOM 356 OE2 GLU A 24 3.522 14.431 -8.320 1.00 0.00 O ATOM 357 H GLU A 24 4.278 14.283 -3.780 1.00 0.00 H ATOM 358 HA GLU A 24 4.718 16.450 -5.545 1.00 0.00 H ATOM 359 HB2 GLU A 24 2.060 15.429 -4.567 1.00 0.00 H ATOM 360 HB3 GLU A 24 2.422 16.232 -6.092 1.00 0.00 H ATOM 361 HG2 GLU A 24 3.425 13.565 -5.246 1.00 0.00 H ATOM 362 HG3 GLU A 24 2.070 13.823 -6.340 1.00 0.00 H ATOM 363 N CYS A 25 3.242 17.067 -2.676 1.00 0.00 N ATOM 364 CA CYS A 25 2.937 18.111 -1.705 1.00 0.00 C ATOM 365 C CYS A 25 4.211 18.754 -1.216 1.00 0.00 C ATOM 366 O CYS A 25 4.241 19.950 -0.902 1.00 0.00 O ATOM 367 CB CYS A 25 2.152 17.565 -0.519 1.00 0.00 C ATOM 368 SG CYS A 25 1.816 18.821 0.776 1.00 0.00 S ATOM 369 H CYS A 25 3.065 16.124 -2.450 1.00 0.00 H ATOM 370 HA CYS A 25 2.344 18.862 -2.206 1.00 0.00 H ATOM 371 HB2 CYS A 25 1.213 17.198 -0.901 1.00 0.00 H ATOM 372 HB3 CYS A 25 2.697 16.749 -0.068 1.00 0.00 H ATOM 373 N LEU A 26 5.274 17.960 -1.163 1.00 0.00 N ATOM 374 CA LEU A 26 6.583 18.452 -0.788 1.00 0.00 C ATOM 375 C LEU A 26 7.013 19.520 -1.802 1.00 0.00 C ATOM 376 O LEU A 26 7.648 20.503 -1.447 1.00 0.00 O ATOM 377 CB LEU A 26 7.591 17.289 -0.734 1.00 0.00 C ATOM 378 CG LEU A 26 9.013 17.612 -0.260 1.00 0.00 C ATOM 379 CD1 LEU A 26 9.006 18.116 1.179 1.00 0.00 C ATOM 380 CD2 LEU A 26 9.903 16.383 -0.393 1.00 0.00 C ATOM 381 H LEU A 26 5.170 17.007 -1.372 1.00 0.00 H ATOM 382 HA LEU A 26 6.497 18.906 0.188 1.00 0.00 H ATOM 383 HB2 LEU A 26 7.188 16.532 -0.078 1.00 0.00 H ATOM 384 HB3 LEU A 26 7.657 16.869 -1.727 1.00 0.00 H ATOM 385 HG LEU A 26 9.422 18.394 -0.882 1.00 0.00 H ATOM 386 HD11 LEU A 26 8.575 17.362 1.821 1.00 0.00 H ATOM 387 HD12 LEU A 26 8.425 19.024 1.245 1.00 0.00 H ATOM 388 HD13 LEU A 26 10.019 18.316 1.493 1.00 0.00 H ATOM 389 HD21 LEU A 26 9.495 15.574 0.195 1.00 0.00 H ATOM 390 HD22 LEU A 26 10.897 16.618 -0.043 1.00 0.00 H ATOM 391 HD23 LEU A 26 9.949 16.083 -1.430 1.00 0.00 H ATOM 392 N LYS A 27 6.594 19.335 -3.048 1.00 0.00 N ATOM 393 CA LYS A 27 6.847 20.307 -4.108 1.00 0.00 C ATOM 394 C LYS A 27 5.845 21.457 -3.958 1.00 0.00 C ATOM 395 O LYS A 27 6.216 22.626 -3.836 1.00 0.00 O ATOM 396 CB LYS A 27 6.662 19.659 -5.493 1.00 0.00 C ATOM 397 CG LYS A 27 7.551 18.454 -5.775 1.00 0.00 C ATOM 398 CD LYS A 27 9.021 18.826 -5.830 1.00 0.00 C ATOM 399 CE LYS A 27 9.887 17.623 -6.175 1.00 0.00 C ATOM 400 NZ LYS A 27 9.582 17.064 -7.520 1.00 0.00 N ATOM 401 H LYS A 27 6.084 18.519 -3.247 1.00 0.00 H ATOM 402 HA LYS A 27 7.854 20.684 -4.009 1.00 0.00 H ATOM 403 HB2 LYS A 27 5.635 19.338 -5.583 1.00 0.00 H ATOM 404 HB3 LYS A 27 6.854 20.407 -6.248 1.00 0.00 H ATOM 405 HG2 LYS A 27 7.410 17.732 -4.983 1.00 0.00 H ATOM 406 HG3 LYS A 27 7.258 18.010 -6.714 1.00 0.00 H ATOM 407 HD2 LYS A 27 9.163 19.584 -6.585 1.00 0.00 H ATOM 408 HD3 LYS A 27 9.324 19.213 -4.868 1.00 0.00 H ATOM 409 HE2 LYS A 27 10.924 17.921 -6.153 1.00 0.00 H ATOM 410 HE3 LYS A 27 9.724 16.856 -5.431 1.00 0.00 H ATOM 411 HZ1 LYS A 27 8.602 16.726 -7.601 1.00 0.00 H ATOM 412 HZ2 LYS A 27 10.224 16.273 -7.726 1.00 0.00 H ATOM 413 HZ3 LYS A 27 9.731 17.779 -8.262 1.00 0.00 H ATOM 414 N GLY A 28 4.583 21.101 -3.957 1.00 0.00 N ATOM 415 CA GLY A 28 3.524 22.050 -3.792 1.00 0.00 C ATOM 416 C GLY A 28 2.532 21.957 -4.892 1.00 0.00 C ATOM 417 O GLY A 28 2.681 22.612 -5.926 1.00 0.00 O ATOM 418 H GLY A 28 4.355 20.154 -4.097 1.00 0.00 H ATOM 419 HA2 GLY A 28 3.009 21.847 -2.866 1.00 0.00 H ATOM 420 HA3 GLY A 28 3.887 23.065 -3.769 1.00 0.00 H ATOM 421 N ILE A 29 1.535 21.146 -4.690 1.00 0.00 N ATOM 422 CA ILE A 29 0.494 20.978 -5.594 1.00 0.00 C ATOM 423 C ILE A 29 -0.774 20.963 -4.811 1.00 0.00 C ATOM 424 O ILE A 29 -0.878 20.331 -3.757 1.00 0.00 O ATOM 425 CB ILE A 29 0.630 19.726 -6.562 1.00 0.00 C ATOM 426 CG1 ILE A 29 0.783 18.369 -5.845 1.00 0.00 C ATOM 427 CG2 ILE A 29 1.760 19.916 -7.546 1.00 0.00 C ATOM 428 CD1 ILE A 29 -0.489 17.778 -5.284 1.00 0.00 C ATOM 429 H ILE A 29 1.396 20.652 -3.863 1.00 0.00 H ATOM 430 HA ILE A 29 0.492 21.880 -6.189 1.00 0.00 H ATOM 431 HB ILE A 29 -0.277 19.711 -7.150 1.00 0.00 H ATOM 432 HG12 ILE A 29 1.161 17.661 -6.567 1.00 0.00 H ATOM 433 HG13 ILE A 29 1.498 18.471 -5.042 1.00 0.00 H ATOM 434 HG21 ILE A 29 1.583 20.800 -8.139 1.00 0.00 H ATOM 435 HG22 ILE A 29 1.818 19.051 -8.190 1.00 0.00 H ATOM 436 HG23 ILE A 29 2.683 20.027 -6.997 1.00 0.00 H ATOM 437 HD11 ILE A 29 -0.902 18.478 -4.572 1.00 0.00 H ATOM 438 HD12 ILE A 29 -0.283 16.837 -4.797 1.00 0.00 H ATOM 439 HD13 ILE A 29 -1.196 17.639 -6.087 1.00 0.00 H ATOM 440 N GLY A 30 -1.619 21.767 -5.216 1.00 0.00 N ATOM 441 CA GLY A 30 -2.932 21.841 -4.651 1.00 0.00 C ATOM 442 C GLY A 30 -3.916 20.950 -5.368 1.00 0.00 C ATOM 443 O GLY A 30 -4.191 21.167 -6.544 1.00 0.00 O ATOM 444 H GLY A 30 -1.245 22.359 -5.898 1.00 0.00 H ATOM 445 HA2 GLY A 30 -2.883 21.552 -3.611 1.00 0.00 H ATOM 446 HA3 GLY A 30 -3.274 22.862 -4.720 1.00 0.00 H ATOM 447 N HIS A 31 -4.393 19.929 -4.658 1.00 0.00 N ATOM 448 CA HIS A 31 -5.410 18.961 -5.095 1.00 0.00 C ATOM 449 C HIS A 31 -5.206 18.423 -6.513 1.00 0.00 C ATOM 450 O HIS A 31 -5.699 19.002 -7.495 1.00 0.00 O ATOM 451 CB HIS A 31 -6.822 19.515 -4.908 1.00 0.00 C ATOM 452 CG HIS A 31 -7.247 19.710 -3.476 1.00 0.00 C ATOM 453 ND1 HIS A 31 -7.612 20.928 -2.939 1.00 0.00 N ATOM 454 CD2 HIS A 31 -7.420 18.800 -2.484 1.00 0.00 C ATOM 455 CE1 HIS A 31 -7.989 20.730 -1.673 1.00 0.00 C ATOM 456 NE2 HIS A 31 -7.894 19.451 -1.340 1.00 0.00 N ATOM 457 H HIS A 31 -4.042 19.796 -3.753 1.00 0.00 H ATOM 458 HA HIS A 31 -5.305 18.114 -4.432 1.00 0.00 H ATOM 459 HB2 HIS A 31 -6.822 20.494 -5.361 1.00 0.00 H ATOM 460 HB3 HIS A 31 -7.533 18.873 -5.405 1.00 0.00 H ATOM 461 HD1 HIS A 31 -7.610 21.795 -3.401 1.00 0.00 H ATOM 462 HD2 HIS A 31 -7.209 17.742 -2.559 1.00 0.00 H ATOM 463 HE1 HIS A 31 -8.333 21.514 -1.012 1.00 0.00 H ATOM 464 N LYS A 32 -4.436 17.354 -6.623 1.00 0.00 N ATOM 465 CA LYS A 32 -4.176 16.716 -7.918 1.00 0.00 C ATOM 466 C LYS A 32 -4.437 15.214 -7.861 1.00 0.00 C ATOM 467 O LYS A 32 -4.280 14.504 -8.863 1.00 0.00 O ATOM 468 CB LYS A 32 -2.735 16.995 -8.373 1.00 0.00 C ATOM 469 CG LYS A 32 -2.462 18.460 -8.679 1.00 0.00 C ATOM 470 CD LYS A 32 -3.157 18.890 -9.965 1.00 0.00 C ATOM 471 CE LYS A 32 -3.124 20.394 -10.157 1.00 0.00 C ATOM 472 NZ LYS A 32 -4.036 21.086 -9.226 1.00 0.00 N ATOM 473 H LYS A 32 -4.020 16.997 -5.813 1.00 0.00 H ATOM 474 HA LYS A 32 -4.856 17.149 -8.635 1.00 0.00 H ATOM 475 HB2 LYS A 32 -2.059 16.669 -7.597 1.00 0.00 H ATOM 476 HB3 LYS A 32 -2.538 16.420 -9.265 1.00 0.00 H ATOM 477 HG2 LYS A 32 -2.828 19.059 -7.857 1.00 0.00 H ATOM 478 HG3 LYS A 32 -1.396 18.599 -8.785 1.00 0.00 H ATOM 479 HD2 LYS A 32 -2.658 18.429 -10.803 1.00 0.00 H ATOM 480 HD3 LYS A 32 -4.185 18.563 -9.940 1.00 0.00 H ATOM 481 HE2 LYS A 32 -2.119 20.743 -9.979 1.00 0.00 H ATOM 482 HE3 LYS A 32 -3.410 20.627 -11.173 1.00 0.00 H ATOM 483 HZ1 LYS A 32 -3.979 22.114 -9.368 1.00 0.00 H ATOM 484 HZ2 LYS A 32 -3.827 20.893 -8.224 1.00 0.00 H ATOM 485 HZ3 LYS A 32 -5.020 20.796 -9.393 1.00 0.00 H ATOM 486 N TYR A 33 -4.822 14.734 -6.695 1.00 0.00 N ATOM 487 CA TYR A 33 -5.114 13.335 -6.483 1.00 0.00 C ATOM 488 C TYR A 33 -6.244 13.285 -5.467 1.00 0.00 C ATOM 489 O TYR A 33 -6.266 14.120 -4.567 1.00 0.00 O ATOM 490 CB TYR A 33 -3.878 12.575 -5.921 1.00 0.00 C ATOM 491 CG TYR A 33 -2.600 12.720 -6.732 1.00 0.00 C ATOM 492 CD1 TYR A 33 -1.722 13.784 -6.512 1.00 0.00 C ATOM 493 CD2 TYR A 33 -2.280 11.812 -7.720 1.00 0.00 C ATOM 494 CE1 TYR A 33 -0.578 13.930 -7.258 1.00 0.00 C ATOM 495 CE2 TYR A 33 -1.133 11.950 -8.466 1.00 0.00 C ATOM 496 CZ TYR A 33 -0.287 13.010 -8.233 1.00 0.00 C ATOM 497 OH TYR A 33 0.849 13.152 -8.988 1.00 0.00 O ATOM 498 H TYR A 33 -4.991 15.328 -5.934 1.00 0.00 H ATOM 499 HA TYR A 33 -5.430 12.901 -7.418 1.00 0.00 H ATOM 500 HB2 TYR A 33 -3.675 12.936 -4.928 1.00 0.00 H ATOM 501 HB3 TYR A 33 -4.117 11.524 -5.860 1.00 0.00 H ATOM 502 HD1 TYR A 33 -1.945 14.515 -5.747 1.00 0.00 H ATOM 503 HD2 TYR A 33 -2.940 10.977 -7.906 1.00 0.00 H ATOM 504 HE1 TYR A 33 0.084 14.762 -7.069 1.00 0.00 H ATOM 505 HE2 TYR A 33 -0.901 11.227 -9.234 1.00 0.00 H ATOM 506 HH TYR A 33 1.604 13.399 -8.437 1.00 0.00 H ATOM 507 N PRO A 34 -7.188 12.336 -5.598 1.00 0.00 N ATOM 508 CA PRO A 34 -8.358 12.197 -4.694 1.00 0.00 C ATOM 509 C PRO A 34 -7.980 12.243 -3.201 1.00 0.00 C ATOM 510 O PRO A 34 -8.528 13.008 -2.422 1.00 0.00 O ATOM 511 CB PRO A 34 -8.909 10.792 -5.048 1.00 0.00 C ATOM 512 CG PRO A 34 -7.919 10.186 -5.991 1.00 0.00 C ATOM 513 CD PRO A 34 -7.228 11.328 -6.655 1.00 0.00 C ATOM 514 HA PRO A 34 -9.113 12.940 -4.899 1.00 0.00 H ATOM 515 HB2 PRO A 34 -9.000 10.200 -4.149 1.00 0.00 H ATOM 516 HB3 PRO A 34 -9.874 10.879 -5.518 1.00 0.00 H ATOM 517 HG2 PRO A 34 -7.204 9.589 -5.445 1.00 0.00 H ATOM 518 HG3 PRO A 34 -8.430 9.580 -6.723 1.00 0.00 H ATOM 519 HD2 PRO A 34 -6.233 11.037 -6.960 1.00 0.00 H ATOM 520 HD3 PRO A 34 -7.800 11.679 -7.501 1.00 0.00 H ATOM 521 N PHE A 35 -7.000 11.460 -2.856 1.00 0.00 N ATOM 522 CA PHE A 35 -6.511 11.299 -1.490 1.00 0.00 C ATOM 523 C PHE A 35 -5.428 12.321 -1.159 1.00 0.00 C ATOM 524 O PHE A 35 -4.666 12.159 -0.203 1.00 0.00 O ATOM 525 CB PHE A 35 -5.942 9.887 -1.355 1.00 0.00 C ATOM 526 CG PHE A 35 -4.962 9.547 -2.448 1.00 0.00 C ATOM 527 CD1 PHE A 35 -3.626 9.855 -2.328 1.00 0.00 C ATOM 528 CD2 PHE A 35 -5.398 8.943 -3.608 1.00 0.00 C ATOM 529 CE1 PHE A 35 -2.748 9.568 -3.341 1.00 0.00 C ATOM 530 CE2 PHE A 35 -4.538 8.649 -4.621 1.00 0.00 C ATOM 531 CZ PHE A 35 -3.204 8.961 -4.498 1.00 0.00 C ATOM 532 H PHE A 35 -6.568 10.946 -3.569 1.00 0.00 H ATOM 533 HA PHE A 35 -7.341 11.394 -0.810 1.00 0.00 H ATOM 534 HB2 PHE A 35 -5.438 9.797 -0.405 1.00 0.00 H ATOM 535 HB3 PHE A 35 -6.760 9.186 -1.404 1.00 0.00 H ATOM 536 HD1 PHE A 35 -3.284 10.330 -1.418 1.00 0.00 H ATOM 537 HD2 PHE A 35 -6.442 8.691 -3.714 1.00 0.00 H ATOM 538 HE1 PHE A 35 -1.707 9.821 -3.222 1.00 0.00 H ATOM 539 HE2 PHE A 35 -4.935 8.178 -5.508 1.00 0.00 H ATOM 540 HZ PHE A 35 -2.524 8.728 -5.307 1.00 0.00 H ATOM 541 N CYS A 36 -5.357 13.352 -1.930 1.00 0.00 N ATOM 542 CA CYS A 36 -4.329 14.335 -1.762 1.00 0.00 C ATOM 543 C CYS A 36 -4.910 15.640 -1.339 1.00 0.00 C ATOM 544 O CYS A 36 -5.484 16.365 -2.142 1.00 0.00 O ATOM 545 CB CYS A 36 -3.539 14.496 -3.043 1.00 0.00 C ATOM 546 SG CYS A 36 -2.154 15.661 -2.956 1.00 0.00 S ATOM 547 H CYS A 36 -6.044 13.486 -2.621 1.00 0.00 H ATOM 548 HA CYS A 36 -3.661 13.992 -0.989 1.00 0.00 H ATOM 549 HB2 CYS A 36 -3.123 13.532 -3.280 1.00 0.00 H ATOM 550 HB3 CYS A 36 -4.201 14.813 -3.836 1.00 0.00 H ATOM 551 N HIS A 37 -4.797 15.924 -0.077 1.00 0.00 N ATOM 552 CA HIS A 37 -5.297 17.166 0.454 1.00 0.00 C ATOM 553 C HIS A 37 -4.146 18.006 0.945 1.00 0.00 C ATOM 554 O HIS A 37 -4.325 19.140 1.396 1.00 0.00 O ATOM 555 CB HIS A 37 -6.314 16.907 1.569 1.00 0.00 C ATOM 556 CG HIS A 37 -7.488 16.085 1.119 1.00 0.00 C ATOM 557 ND1 HIS A 37 -7.921 14.947 1.756 1.00 0.00 N ATOM 558 CD2 HIS A 37 -8.328 16.269 0.077 1.00 0.00 C ATOM 559 CE1 HIS A 37 -8.984 14.482 1.100 1.00 0.00 C ATOM 560 NE2 HIS A 37 -9.277 15.253 0.070 1.00 0.00 N ATOM 561 H HIS A 37 -4.393 15.274 0.538 1.00 0.00 H ATOM 562 HA HIS A 37 -5.787 17.691 -0.353 1.00 0.00 H ATOM 563 HB2 HIS A 37 -5.830 16.379 2.377 1.00 0.00 H ATOM 564 HB3 HIS A 37 -6.688 17.852 1.933 1.00 0.00 H ATOM 565 HD1 HIS A 37 -7.522 14.541 2.558 1.00 0.00 H ATOM 566 HD2 HIS A 37 -8.251 17.061 -0.655 1.00 0.00 H ATOM 567 HE1 HIS A 37 -9.528 13.590 1.371 1.00 0.00 H ATOM 568 N CYS A 38 -2.959 17.448 0.840 1.00 0.00 N ATOM 569 CA CYS A 38 -1.756 18.129 1.232 1.00 0.00 C ATOM 570 C CYS A 38 -1.391 19.076 0.108 1.00 0.00 C ATOM 571 O CYS A 38 -0.917 18.663 -0.953 1.00 0.00 O ATOM 572 CB CYS A 38 -0.633 17.117 1.499 1.00 0.00 C ATOM 573 SG CYS A 38 0.882 17.808 2.262 1.00 0.00 S ATOM 574 H CYS A 38 -2.889 16.546 0.470 1.00 0.00 H ATOM 575 HA CYS A 38 -1.962 18.698 2.127 1.00 0.00 H ATOM 576 HB2 CYS A 38 -1.016 16.368 2.173 1.00 0.00 H ATOM 577 HB3 CYS A 38 -0.358 16.651 0.565 1.00 0.00 H