ATOM 1 N SER A 390 20.465 -21.206 -14.297 1.00 0.00 N ATOM 2 CA SER A 390 19.513 -20.404 -15.109 1.00 0.00 C ATOM 3 C SER A 390 18.483 -21.300 -15.795 1.00 0.00 C ATOM 4 O SER A 390 18.798 -22.416 -16.208 1.00 0.00 O ATOM 5 CB SER A 390 20.308 -19.617 -16.153 1.00 0.00 C ATOM 6 OG SER A 390 21.330 -20.415 -16.725 1.00 0.00 O ATOM 7 HA SER A 390 19.002 -19.713 -14.455 1.00 0.00 H ATOM 8 HB2 SER A 390 19.641 -19.291 -16.938 1.00 0.00 H ATOM 9 HB3 SER A 390 20.759 -18.756 -15.683 1.00 0.00 H ATOM 10 HG SER A 390 22.171 -19.960 -16.648 1.00 0.00 H ATOM 11 H1 SER A 390 20.984 -20.551 -13.677 1.00 0.00 H ATOM 12 H2 SER A 390 19.912 -21.887 -13.740 1.00 0.00 H ATOM 13 H3 SER A 390 21.110 -21.692 -14.953 1.00 0.00 H ATOM 14 N PRO A 391 17.234 -20.820 -15.926 1.00 0.00 N ATOM 15 CA PRO A 391 16.159 -21.584 -16.565 1.00 0.00 C ATOM 16 C PRO A 391 16.298 -21.626 -18.085 1.00 0.00 C ATOM 17 O PRO A 391 15.772 -22.526 -18.740 1.00 0.00 O ATOM 18 CB PRO A 391 14.900 -20.818 -16.165 1.00 0.00 C ATOM 19 CG PRO A 391 15.360 -19.413 -15.984 1.00 0.00 C ATOM 20 CD PRO A 391 16.769 -19.498 -15.462 1.00 0.00 C ATOM 21 HA PRO A 391 16.108 -22.593 -16.182 1.00 0.00 H ATOM 22 HB2 PRO A 391 14.162 -20.897 -16.950 1.00 0.00 H ATOM 23 HB3 PRO A 391 14.503 -21.224 -15.247 1.00 0.00 H ATOM 24 HG2 PRO A 391 15.342 -18.896 -16.932 1.00 0.00 H ATOM 25 HG3 PRO A 391 14.726 -18.909 -15.270 1.00 0.00 H ATOM 26 HD2 PRO A 391 17.375 -18.708 -15.882 1.00 0.00 H ATOM 27 HD3 PRO A 391 16.774 -19.446 -14.383 1.00 0.00 H ATOM 28 N LEU A 392 17.008 -20.647 -18.637 1.00 0.00 N ATOM 29 CA LEU A 392 17.215 -20.570 -20.080 1.00 0.00 C ATOM 30 C LEU A 392 15.886 -20.417 -20.813 1.00 0.00 C ATOM 31 O LEU A 392 14.846 -20.868 -20.332 1.00 0.00 O ATOM 32 CB LEU A 392 17.948 -21.817 -20.581 1.00 0.00 C ATOM 33 CG LEU A 392 19.452 -21.838 -20.304 1.00 0.00 C ATOM 34 CD1 LEU A 392 19.925 -23.259 -20.034 1.00 0.00 C ATOM 35 CD2 LEU A 392 20.217 -21.234 -21.471 1.00 0.00 C ATOM 36 H LEU A 392 17.402 -19.958 -18.062 1.00 0.00 H ATOM 37 HA LEU A 392 17.824 -19.702 -20.280 1.00 0.00 H ATOM 38 HB2 LEU A 392 17.504 -22.683 -20.112 1.00 0.00 H ATOM 39 HB3 LEU A 392 17.801 -21.891 -21.648 1.00 0.00 H ATOM 40 HG LEU A 392 19.659 -21.246 -19.425 1.00 0.00 H ATOM 41 HD11 LEU A 392 19.565 -23.913 -20.815 1.00 0.00 H ATOM 42 HD12 LEU A 392 21.006 -23.281 -20.016 1.00 0.00 H ATOM 43 HD13 LEU A 392 19.542 -23.591 -19.081 1.00 0.00 H ATOM 44 HD21 LEU A 392 19.711 -21.472 -22.396 1.00 0.00 H ATOM 45 HD22 LEU A 392 20.263 -20.161 -21.354 1.00 0.00 H ATOM 46 HD23 LEU A 392 21.218 -21.637 -21.494 1.00 0.00 H ATOM 47 N SER A 393 15.927 -19.778 -21.977 1.00 0.00 N ATOM 48 CA SER A 393 14.726 -19.565 -22.775 1.00 0.00 C ATOM 49 C SER A 393 13.702 -18.736 -22.006 1.00 0.00 C ATOM 50 O SER A 393 13.761 -18.641 -20.780 1.00 0.00 O ATOM 51 CB SER A 393 14.113 -20.907 -23.180 1.00 0.00 C ATOM 52 OG SER A 393 15.096 -21.927 -23.216 1.00 0.00 O ATOM 53 H SER A 393 16.786 -19.441 -22.306 1.00 0.00 H ATOM 54 HA SER A 393 15.011 -19.026 -23.666 1.00 0.00 H ATOM 55 HB2 SER A 393 13.352 -21.183 -22.465 1.00 0.00 H ATOM 56 HB3 SER A 393 13.670 -20.816 -24.161 1.00 0.00 H ATOM 57 HG SER A 393 14.873 -22.608 -22.578 1.00 0.00 H ATOM 58 N ILE A 394 12.764 -18.139 -22.734 1.00 0.00 N ATOM 59 CA ILE A 394 11.727 -17.319 -22.118 1.00 0.00 C ATOM 60 C ILE A 394 10.740 -18.178 -21.334 1.00 0.00 C ATOM 61 O ILE A 394 10.120 -19.089 -21.885 1.00 0.00 O ATOM 62 CB ILE A 394 10.959 -16.498 -23.175 1.00 0.00 C ATOM 63 CG1 ILE A 394 9.960 -15.557 -22.499 1.00 0.00 C ATOM 64 CG2 ILE A 394 10.249 -17.419 -24.156 1.00 0.00 C ATOM 65 CD1 ILE A 394 10.607 -14.355 -21.847 1.00 0.00 C ATOM 66 H ILE A 394 12.769 -18.252 -23.706 1.00 0.00 H ATOM 67 HA ILE A 394 12.208 -16.630 -21.438 1.00 0.00 H ATOM 68 HB ILE A 394 11.676 -15.910 -23.729 1.00 0.00 H ATOM 69 HG12 ILE A 394 9.260 -15.195 -23.237 1.00 0.00 H ATOM 70 HG13 ILE A 394 9.422 -16.100 -21.736 1.00 0.00 H ATOM 71 HG21 ILE A 394 10.743 -18.379 -24.170 1.00 0.00 H ATOM 72 HG22 ILE A 394 9.222 -17.549 -23.849 1.00 0.00 H ATOM 73 HG23 ILE A 394 10.278 -16.985 -25.144 1.00 0.00 H ATOM 74 HD11 ILE A 394 11.247 -13.858 -22.561 1.00 0.00 H ATOM 75 HD12 ILE A 394 9.842 -13.671 -21.512 1.00 0.00 H ATOM 76 HD13 ILE A 394 11.195 -14.678 -21.001 1.00 0.00 H ATOM 77 N LYS A 395 10.600 -17.885 -20.046 1.00 0.00 N ATOM 78 CA LYS A 395 9.689 -18.631 -19.187 1.00 0.00 C ATOM 79 C LYS A 395 9.301 -17.811 -17.960 1.00 0.00 C ATOM 80 O LYS A 395 10.032 -17.771 -16.971 1.00 0.00 O ATOM 81 CB LYS A 395 10.332 -19.952 -18.754 1.00 0.00 C ATOM 82 CG LYS A 395 9.505 -21.177 -19.110 1.00 0.00 C ATOM 83 CD LYS A 395 8.290 -21.311 -18.207 1.00 0.00 C ATOM 84 CE LYS A 395 7.102 -21.895 -18.954 1.00 0.00 C ATOM 85 NZ LYS A 395 6.004 -22.289 -18.029 1.00 0.00 N ATOM 86 H LYS A 395 11.122 -17.149 -19.664 1.00 0.00 H ATOM 87 HA LYS A 395 8.798 -18.846 -19.758 1.00 0.00 H ATOM 88 HB2 LYS A 395 11.296 -20.043 -19.232 1.00 0.00 H ATOM 89 HB3 LYS A 395 10.473 -19.939 -17.682 1.00 0.00 H ATOM 90 HG2 LYS A 395 9.170 -21.088 -20.133 1.00 0.00 H ATOM 91 HG3 LYS A 395 10.121 -22.058 -19.005 1.00 0.00 H ATOM 92 HD2 LYS A 395 8.538 -21.961 -17.381 1.00 0.00 H ATOM 93 HD3 LYS A 395 8.024 -20.334 -17.831 1.00 0.00 H ATOM 94 HE2 LYS A 395 6.729 -21.155 -19.646 1.00 0.00 H ATOM 95 HE3 LYS A 395 7.431 -22.766 -19.502 1.00 0.00 H ATOM 96 HZ1 LYS A 395 6.374 -22.906 -17.277 1.00 0.00 H ATOM 97 HZ2 LYS A 395 5.582 -21.444 -17.593 1.00 0.00 H ATOM 98 HZ3 LYS A 395 5.264 -22.802 -18.550 1.00 0.00 H ATOM 99 N LYS A 396 8.145 -17.158 -18.034 1.00 0.00 N ATOM 100 CA LYS A 396 7.658 -16.338 -16.930 1.00 0.00 C ATOM 101 C LYS A 396 6.569 -17.069 -16.152 1.00 0.00 C ATOM 102 O LYS A 396 5.657 -17.651 -16.739 1.00 0.00 O ATOM 103 CB LYS A 396 7.122 -15.006 -17.454 1.00 0.00 C ATOM 104 CG LYS A 396 8.199 -13.954 -17.662 1.00 0.00 C ATOM 105 CD LYS A 396 8.632 -13.330 -16.345 1.00 0.00 C ATOM 106 CE LYS A 396 9.967 -13.887 -15.876 1.00 0.00 C ATOM 107 NZ LYS A 396 11.114 -13.101 -16.407 1.00 0.00 N ATOM 108 H LYS A 396 7.607 -17.229 -18.849 1.00 0.00 H ATOM 109 HA LYS A 396 8.490 -16.147 -16.268 1.00 0.00 H ATOM 110 HB2 LYS A 396 6.628 -15.176 -18.399 1.00 0.00 H ATOM 111 HB3 LYS A 396 6.401 -14.618 -16.748 1.00 0.00 H ATOM 112 HG2 LYS A 396 9.055 -14.418 -18.128 1.00 0.00 H ATOM 113 HG3 LYS A 396 7.811 -13.179 -18.307 1.00 0.00 H ATOM 114 HD2 LYS A 396 8.726 -12.263 -16.477 1.00 0.00 H ATOM 115 HD3 LYS A 396 7.882 -13.538 -15.595 1.00 0.00 H ATOM 116 HE2 LYS A 396 9.994 -13.862 -14.797 1.00 0.00 H ATOM 117 HE3 LYS A 396 10.054 -14.909 -16.214 1.00 0.00 H ATOM 118 HZ1 LYS A 396 10.870 -12.692 -17.333 1.00 0.00 H ATOM 119 HZ2 LYS A 396 11.353 -12.329 -15.752 1.00 0.00 H ATOM 120 HZ3 LYS A 396 11.946 -13.714 -16.520 1.00 0.00 H ATOM 121 N CYS A 397 6.669 -17.033 -14.827 1.00 0.00 N ATOM 122 CA CYS A 397 5.690 -17.692 -13.970 1.00 0.00 C ATOM 123 C CYS A 397 4.533 -16.755 -13.644 1.00 0.00 C ATOM 124 O CYS A 397 4.746 -15.618 -13.224 1.00 0.00 O ATOM 125 CB CYS A 397 6.353 -18.173 -12.677 1.00 0.00 C ATOM 126 SG CYS A 397 7.610 -19.449 -12.923 1.00 0.00 S ATOM 127 H CYS A 397 7.418 -16.553 -14.416 1.00 0.00 H ATOM 128 HA CYS A 397 5.303 -18.543 -14.502 1.00 0.00 H ATOM 129 HB2 CYS A 397 6.829 -17.334 -12.193 1.00 0.00 H ATOM 130 HB3 CYS A 397 5.596 -18.578 -12.022 1.00 0.00 H ATOM 131 HG CYS A 397 7.640 -19.991 -12.132 1.00 0.00 H ATOM 132 N PRO A 398 3.285 -17.219 -13.832 1.00 0.00 N ATOM 133 CA PRO A 398 2.101 -16.407 -13.551 1.00 0.00 C ATOM 134 C PRO A 398 1.918 -16.161 -12.060 1.00 0.00 C ATOM 135 O PRO A 398 2.014 -17.081 -11.249 1.00 0.00 O ATOM 136 CB PRO A 398 0.948 -17.250 -14.101 1.00 0.00 C ATOM 137 CG PRO A 398 1.452 -18.651 -14.069 1.00 0.00 C ATOM 138 CD PRO A 398 2.929 -18.563 -14.327 1.00 0.00 C ATOM 139 HA PRO A 398 2.140 -15.460 -14.070 1.00 0.00 H ATOM 140 HB2 PRO A 398 0.078 -17.126 -13.473 1.00 0.00 H ATOM 141 HB3 PRO A 398 0.718 -16.937 -15.109 1.00 0.00 H ATOM 142 HG2 PRO A 398 1.266 -19.085 -13.098 1.00 0.00 H ATOM 143 HG3 PRO A 398 0.970 -19.232 -14.840 1.00 0.00 H ATOM 144 HD2 PRO A 398 3.455 -19.329 -13.775 1.00 0.00 H ATOM 145 HD3 PRO A 398 3.134 -18.651 -15.384 1.00 0.00 H ATOM 146 N ILE A 399 1.653 -14.911 -11.711 1.00 0.00 N ATOM 147 CA ILE A 399 1.453 -14.528 -10.318 1.00 0.00 C ATOM 148 C ILE A 399 0.059 -14.916 -9.838 1.00 0.00 C ATOM 149 O ILE A 399 -0.109 -15.423 -8.729 1.00 0.00 O ATOM 150 CB ILE A 399 1.652 -13.014 -10.116 1.00 0.00 C ATOM 151 CG1 ILE A 399 2.971 -12.558 -10.746 1.00 0.00 C ATOM 152 CG2 ILE A 399 1.618 -12.668 -8.635 1.00 0.00 C ATOM 153 CD1 ILE A 399 2.837 -11.313 -11.594 1.00 0.00 C ATOM 154 H ILE A 399 1.593 -14.227 -12.409 1.00 0.00 H ATOM 155 HA ILE A 399 2.187 -15.050 -9.721 1.00 0.00 H ATOM 156 HB ILE A 399 0.835 -12.499 -10.599 1.00 0.00 H ATOM 157 HG12 ILE A 399 3.684 -12.350 -9.963 1.00 0.00 H ATOM 158 HG13 ILE A 399 3.355 -13.349 -11.375 1.00 0.00 H ATOM 159 HG21 ILE A 399 1.906 -13.533 -8.056 1.00 0.00 H ATOM 160 HG22 ILE A 399 2.304 -11.858 -8.438 1.00 0.00 H ATOM 161 HG23 ILE A 399 0.618 -12.368 -8.358 1.00 0.00 H ATOM 162 HD11 ILE A 399 1.994 -10.731 -11.249 1.00 0.00 H ATOM 163 HD12 ILE A 399 3.738 -10.723 -11.513 1.00 0.00 H ATOM 164 HD13 ILE A 399 2.682 -11.594 -12.625 1.00 0.00 H ATOM 165 N CYS A 400 -0.941 -14.674 -10.681 1.00 0.00 N ATOM 166 CA CYS A 400 -2.321 -14.997 -10.342 1.00 0.00 C ATOM 167 C CYS A 400 -3.084 -15.481 -11.572 1.00 0.00 C ATOM 168 O CYS A 400 -2.812 -15.049 -12.692 1.00 0.00 O ATOM 169 CB CYS A 400 -3.020 -13.776 -9.742 1.00 0.00 C ATOM 170 SG CYS A 400 -4.174 -14.168 -8.406 1.00 0.00 S ATOM 171 H CYS A 400 -0.744 -14.268 -11.550 1.00 0.00 H ATOM 172 HA CYS A 400 -2.306 -15.788 -9.608 1.00 0.00 H ATOM 173 HB2 CYS A 400 -2.275 -13.103 -9.344 1.00 0.00 H ATOM 174 HB3 CYS A 400 -3.576 -13.271 -10.519 1.00 0.00 H ATOM 175 HG CYS A 400 -4.273 -13.384 -7.861 1.00 0.00 H ATOM 176 N LYS A 401 -4.038 -16.380 -11.355 1.00 0.00 N ATOM 177 CA LYS A 401 -4.839 -16.923 -12.446 1.00 0.00 C ATOM 178 C LYS A 401 -5.975 -15.972 -12.811 1.00 0.00 C ATOM 179 O LYS A 401 -6.358 -15.864 -13.975 1.00 0.00 O ATOM 180 CB LYS A 401 -5.404 -18.292 -12.060 1.00 0.00 C ATOM 181 CG LYS A 401 -4.625 -19.459 -12.648 1.00 0.00 C ATOM 182 CD LYS A 401 -5.471 -20.262 -13.624 1.00 0.00 C ATOM 183 CE LYS A 401 -5.080 -21.732 -13.618 1.00 0.00 C ATOM 184 NZ LYS A 401 -3.658 -21.930 -14.009 1.00 0.00 N ATOM 185 H LYS A 401 -4.208 -16.686 -10.439 1.00 0.00 H ATOM 186 HA LYS A 401 -4.194 -17.038 -13.304 1.00 0.00 H ATOM 187 HB2 LYS A 401 -5.389 -18.384 -10.984 1.00 0.00 H ATOM 188 HB3 LYS A 401 -6.426 -18.359 -12.404 1.00 0.00 H ATOM 189 HG2 LYS A 401 -3.761 -19.075 -13.169 1.00 0.00 H ATOM 190 HG3 LYS A 401 -4.304 -20.106 -11.845 1.00 0.00 H ATOM 191 HD2 LYS A 401 -6.509 -20.175 -13.341 1.00 0.00 H ATOM 192 HD3 LYS A 401 -5.331 -19.865 -14.618 1.00 0.00 H ATOM 193 HE2 LYS A 401 -5.230 -22.128 -12.626 1.00 0.00 H ATOM 194 HE3 LYS A 401 -5.714 -22.261 -14.315 1.00 0.00 H ATOM 195 HZ1 LYS A 401 -3.327 -21.125 -14.578 1.00 0.00 H ATOM 196 HZ2 LYS A 401 -3.062 -22.009 -13.161 1.00 0.00 H ATOM 197 HZ3 LYS A 401 -3.559 -22.801 -14.570 1.00 0.00 H ATOM 198 N ALA A 402 -6.510 -15.285 -11.807 1.00 0.00 N ATOM 199 CA ALA A 402 -7.602 -14.344 -12.021 1.00 0.00 C ATOM 200 C ALA A 402 -7.125 -13.117 -12.790 1.00 0.00 C ATOM 201 O ALA A 402 -7.883 -12.515 -13.550 1.00 0.00 O ATOM 202 CB ALA A 402 -8.213 -13.932 -10.689 1.00 0.00 C ATOM 203 H ALA A 402 -6.162 -15.415 -10.900 1.00 0.00 H ATOM 204 HA ALA A 402 -8.365 -14.845 -12.600 1.00 0.00 H ATOM 205 HB1 ALA A 402 -7.944 -14.653 -9.932 1.00 0.00 H ATOM 206 HB2 ALA A 402 -7.840 -12.959 -10.408 1.00 0.00 H ATOM 207 HB3 ALA A 402 -9.288 -13.893 -10.782 1.00 0.00 H ATOM 208 N ASP A 403 -5.864 -12.752 -12.587 1.00 0.00 N ATOM 209 CA ASP A 403 -5.283 -11.595 -13.261 1.00 0.00 C ATOM 210 C ASP A 403 -4.773 -11.967 -14.652 1.00 0.00 C ATOM 211 O ASP A 403 -4.577 -11.098 -15.501 1.00 0.00 O ATOM 212 CB ASP A 403 -4.140 -11.016 -12.426 1.00 0.00 C ATOM 213 CG ASP A 403 -4.622 -10.428 -11.114 1.00 0.00 C ATOM 214 OD1 ASP A 403 -4.962 -9.226 -11.091 1.00 0.00 O ATOM 215 OD2 ASP A 403 -4.658 -11.169 -10.109 1.00 0.00 O ATOM 216 H ASP A 403 -5.309 -13.273 -11.969 1.00 0.00 H ATOM 217 HA ASP A 403 -6.056 -10.849 -13.362 1.00 0.00 H ATOM 218 HB2 ASP A 403 -3.428 -11.798 -12.208 1.00 0.00 H ATOM 219 HB3 ASP A 403 -3.650 -10.235 -12.991 1.00 0.00 H ATOM 220 N ASP A 404 -4.558 -13.261 -14.880 1.00 0.00 N ATOM 221 CA ASP A 404 -4.069 -13.742 -16.169 1.00 0.00 C ATOM 222 C ASP A 404 -4.932 -13.223 -17.316 1.00 0.00 C ATOM 223 O ASP A 404 -4.456 -13.070 -18.442 1.00 0.00 O ATOM 224 CB ASP A 404 -4.044 -15.272 -16.187 1.00 0.00 C ATOM 225 CG ASP A 404 -3.235 -15.823 -17.346 1.00 0.00 C ATOM 226 OD1 ASP A 404 -1.999 -15.933 -17.208 1.00 0.00 O ATOM 227 OD2 ASP A 404 -3.839 -16.143 -18.391 1.00 0.00 O ATOM 228 H ASP A 404 -4.730 -13.908 -14.164 1.00 0.00 H ATOM 229 HA ASP A 404 -3.063 -13.374 -16.298 1.00 0.00 H ATOM 230 HB2 ASP A 404 -3.607 -15.630 -15.267 1.00 0.00 H ATOM 231 HB3 ASP A 404 -5.055 -15.642 -16.269 1.00 0.00 H ATOM 232 N ILE A 405 -6.202 -12.954 -17.026 1.00 0.00 N ATOM 233 CA ILE A 405 -7.125 -12.453 -18.037 1.00 0.00 C ATOM 234 C ILE A 405 -6.974 -10.945 -18.218 1.00 0.00 C ATOM 235 O ILE A 405 -7.924 -10.185 -18.027 1.00 0.00 O ATOM 236 CB ILE A 405 -8.589 -12.782 -17.673 1.00 0.00 C ATOM 237 CG1 ILE A 405 -9.532 -12.333 -18.792 1.00 0.00 C ATOM 238 CG2 ILE A 405 -8.970 -12.127 -16.353 1.00 0.00 C ATOM 239 CD1 ILE A 405 -10.835 -13.099 -18.829 1.00 0.00 C ATOM 240 H ILE A 405 -6.524 -13.097 -16.112 1.00 0.00 H ATOM 241 HA ILE A 405 -6.891 -12.943 -18.972 1.00 0.00 H ATOM 242 HB ILE A 405 -8.672 -13.852 -17.551 1.00 0.00 H ATOM 243 HG12 ILE A 405 -9.766 -11.287 -18.659 1.00 0.00 H ATOM 244 HG13 ILE A 405 -9.040 -12.468 -19.745 1.00 0.00 H ATOM 245 HG21 ILE A 405 -8.278 -11.329 -16.133 1.00 0.00 H ATOM 246 HG22 ILE A 405 -9.971 -11.725 -16.426 1.00 0.00 H ATOM 247 HG23 ILE A 405 -8.934 -12.862 -15.563 1.00 0.00 H ATOM 248 HD11 ILE A 405 -10.876 -13.779 -17.991 1.00 0.00 H ATOM 249 HD12 ILE A 405 -11.662 -12.407 -18.771 1.00 0.00 H ATOM 250 HD13 ILE A 405 -10.899 -13.659 -19.750 1.00 0.00 H ATOM 251 N CYS A 406 -5.771 -10.518 -18.590 1.00 0.00 N ATOM 252 CA CYS A 406 -5.491 -9.101 -18.800 1.00 0.00 C ATOM 253 C CYS A 406 -4.039 -8.893 -19.219 1.00 0.00 C ATOM 254 O CYS A 406 -3.276 -9.851 -19.347 1.00 0.00 O ATOM 255 CB CYS A 406 -5.784 -8.306 -17.525 1.00 0.00 C ATOM 256 SG CYS A 406 -6.531 -6.686 -17.822 1.00 0.00 S ATOM 257 H CYS A 406 -5.054 -11.171 -18.727 1.00 0.00 H ATOM 258 HA CYS A 406 -6.136 -8.750 -19.590 1.00 0.00 H ATOM 259 HB2 CYS A 406 -6.464 -8.871 -16.906 1.00 0.00 H ATOM 260 HB3 CYS A 406 -4.860 -8.150 -16.987 1.00 0.00 H ATOM 261 HG CYS A 406 -7.217 -6.552 -17.164 1.00 0.00 H ATOM 262 N ASP A 407 -3.664 -7.636 -19.432 1.00 0.00 N ATOM 263 CA ASP A 407 -2.303 -7.303 -19.838 1.00 0.00 C ATOM 264 C ASP A 407 -1.423 -7.038 -18.620 1.00 0.00 C ATOM 265 O ASP A 407 -1.348 -5.911 -18.131 1.00 0.00 O ATOM 266 CB ASP A 407 -2.306 -6.080 -20.756 1.00 0.00 C ATOM 267 CG ASP A 407 -2.606 -6.440 -22.199 1.00 0.00 C ATOM 268 OD1 ASP A 407 -1.651 -6.742 -22.945 1.00 0.00 O ATOM 269 OD2 ASP A 407 -3.794 -6.421 -22.581 1.00 0.00 O ATOM 270 H ASP A 407 -4.317 -6.914 -19.314 1.00 0.00 H ATOM 271 HA ASP A 407 -1.903 -8.147 -20.379 1.00 0.00 H ATOM 272 HB2 ASP A 407 -3.057 -5.383 -20.416 1.00 0.00 H ATOM 273 HB3 ASP A 407 -1.336 -5.605 -20.716 1.00 0.00 H ATOM 274 N HIS A 408 -0.758 -8.083 -18.138 1.00 0.00 N ATOM 275 CA HIS A 408 0.117 -7.963 -16.978 1.00 0.00 C ATOM 276 C HIS A 408 1.376 -7.172 -17.323 1.00 0.00 C ATOM 277 O HIS A 408 1.978 -6.536 -16.457 1.00 0.00 O ATOM 278 CB HIS A 408 0.496 -9.351 -16.455 1.00 0.00 C ATOM 279 CG HIS A 408 0.069 -9.594 -15.040 1.00 0.00 C ATOM 280 ND1 HIS A 408 -1.085 -9.065 -14.500 1.00 0.00 N ATOM 281 CD2 HIS A 408 0.647 -10.317 -14.052 1.00 0.00 C ATOM 282 CE1 HIS A 408 -1.197 -9.451 -13.241 1.00 0.00 C ATOM 283 NE2 HIS A 408 -0.160 -10.211 -12.945 1.00 0.00 N ATOM 284 H HIS A 408 -0.859 -8.956 -18.573 1.00 0.00 H ATOM 285 HA HIS A 408 -0.425 -7.434 -16.208 1.00 0.00 H ATOM 286 HB2 HIS A 408 0.029 -10.102 -17.075 1.00 0.00 H ATOM 287 HB3 HIS A 408 1.569 -9.468 -16.503 1.00 0.00 H ATOM 288 HD1 HIS A 408 -1.726 -8.491 -14.969 1.00 0.00 H ATOM 289 HD2 HIS A 408 1.571 -10.873 -14.120 1.00 0.00 H ATOM 290 HE1 HIS A 408 -2.001 -9.190 -12.569 1.00 0.00 H ATOM 291 HE2 HIS A 408 0.047 -10.564 -12.055 1.00 0.00 H ATOM 292 N THR A 409 1.772 -7.217 -18.592 1.00 0.00 N ATOM 293 CA THR A 409 2.960 -6.506 -19.049 1.00 0.00 C ATOM 294 C THR A 409 4.216 -7.062 -18.383 1.00 0.00 C ATOM 295 O THR A 409 4.392 -6.944 -17.171 1.00 0.00 O ATOM 296 CB THR A 409 2.834 -5.010 -18.757 1.00 0.00 C ATOM 297 OG1 THR A 409 1.483 -4.594 -18.851 1.00 0.00 O ATOM 298 CG2 THR A 409 3.648 -4.145 -19.694 1.00 0.00 C ATOM 299 H THR A 409 1.253 -7.743 -19.236 1.00 0.00 H ATOM 300 HA THR A 409 3.042 -6.649 -20.116 1.00 0.00 H ATOM 301 HB THR A 409 3.178 -4.820 -17.749 1.00 0.00 H ATOM 302 HG1 THR A 409 1.112 -4.895 -19.684 1.00 0.00 H ATOM 303 HG21 THR A 409 4.576 -4.644 -19.929 1.00 0.00 H ATOM 304 HG22 THR A 409 3.090 -3.977 -20.604 1.00 0.00 H ATOM 305 HG23 THR A 409 3.857 -3.198 -19.220 1.00 0.00 H ATOM 306 N LEU A 410 5.084 -7.670 -19.185 1.00 0.00 N ATOM 307 CA LEU A 410 6.322 -8.246 -18.675 1.00 0.00 C ATOM 308 C LEU A 410 7.196 -7.177 -18.028 1.00 0.00 C ATOM 309 O LEU A 410 7.937 -7.454 -17.085 1.00 0.00 O ATOM 310 CB LEU A 410 7.091 -8.935 -19.805 1.00 0.00 C ATOM 311 CG LEU A 410 7.807 -10.227 -19.408 1.00 0.00 C ATOM 312 CD1 LEU A 410 7.865 -11.188 -20.585 1.00 0.00 C ATOM 313 CD2 LEU A 410 9.207 -9.923 -18.897 1.00 0.00 C ATOM 314 H LEU A 410 4.887 -7.732 -20.143 1.00 0.00 H ATOM 315 HA LEU A 410 6.063 -8.982 -17.929 1.00 0.00 H ATOM 316 HB2 LEU A 410 6.393 -9.164 -20.598 1.00 0.00 H ATOM 317 HB3 LEU A 410 7.828 -8.244 -20.185 1.00 0.00 H ATOM 318 HG LEU A 410 7.256 -10.706 -18.612 1.00 0.00 H ATOM 319 HD11 LEU A 410 6.872 -11.326 -20.987 1.00 0.00 H ATOM 320 HD12 LEU A 410 8.510 -10.782 -21.351 1.00 0.00 H ATOM 321 HD13 LEU A 410 8.254 -12.140 -20.254 1.00 0.00 H ATOM 322 HD21 LEU A 410 9.174 -9.059 -18.250 1.00 0.00 H ATOM 323 HD22 LEU A 410 9.581 -10.772 -18.343 1.00 0.00 H ATOM 324 HD23 LEU A 410 9.861 -9.723 -19.732 1.00 0.00 H ATOM 325 N GLU A 411 7.104 -5.954 -18.540 1.00 0.00 N ATOM 326 CA GLU A 411 7.887 -4.843 -18.010 1.00 0.00 C ATOM 327 C GLU A 411 7.562 -4.599 -16.540 1.00 0.00 C ATOM 328 O GLU A 411 8.417 -4.162 -15.769 1.00 0.00 O ATOM 329 CB GLU A 411 7.621 -3.572 -18.820 1.00 0.00 C ATOM 330 CG GLU A 411 8.549 -3.406 -20.012 1.00 0.00 C ATOM 331 CD GLU A 411 9.771 -2.568 -19.688 1.00 0.00 C ATOM 332 OE1 GLU A 411 9.606 -1.362 -19.408 1.00 0.00 O ATOM 333 OE2 GLU A 411 10.892 -3.118 -19.714 1.00 0.00 O ATOM 334 H GLU A 411 6.496 -5.795 -19.291 1.00 0.00 H ATOM 335 HA GLU A 411 8.931 -5.103 -18.097 1.00 0.00 H ATOM 336 HB2 GLU A 411 6.605 -3.597 -19.184 1.00 0.00 H ATOM 337 HB3 GLU A 411 7.743 -2.715 -18.175 1.00 0.00 H ATOM 338 HG2 GLU A 411 8.878 -4.383 -20.336 1.00 0.00 H ATOM 339 HG3 GLU A 411 8.004 -2.928 -20.813 1.00 0.00 H ATOM 340 N GLN A 412 6.322 -4.886 -16.157 1.00 0.00 N ATOM 341 CA GLN A 412 5.884 -4.698 -14.779 1.00 0.00 C ATOM 342 C GLN A 412 6.527 -5.730 -13.858 1.00 0.00 C ATOM 343 O GLN A 412 6.806 -5.450 -12.693 1.00 0.00 O ATOM 344 CB GLN A 412 4.360 -4.795 -14.688 1.00 0.00 C ATOM 345 CG GLN A 412 3.639 -3.579 -15.244 1.00 0.00 C ATOM 346 CD GLN A 412 3.885 -2.329 -14.421 1.00 0.00 C ATOM 347 OE1 GLN A 412 3.548 -2.272 -13.239 1.00 0.00 O ATOM 348 NE2 GLN A 412 4.476 -1.316 -15.045 1.00 0.00 N ATOM 349 H GLN A 412 5.685 -5.232 -16.818 1.00 0.00 H ATOM 350 HA GLN A 412 6.193 -3.712 -14.465 1.00 0.00 H ATOM 351 HB2 GLN A 412 4.032 -5.664 -15.239 1.00 0.00 H ATOM 352 HB3 GLN A 412 4.081 -4.910 -13.651 1.00 0.00 H ATOM 353 HG2 GLN A 412 3.983 -3.401 -16.251 1.00 0.00 H ATOM 354 HG3 GLN A 412 2.578 -3.780 -15.257 1.00 0.00 H ATOM 355 HE21 GLN A 412 4.717 -1.431 -15.989 1.00 0.00 H ATOM 356 HE22 GLN A 412 4.648 -0.496 -14.537 1.00 0.00 H ATOM 357 N GLN A 413 6.759 -6.927 -14.390 1.00 0.00 N ATOM 358 CA GLN A 413 7.370 -8.002 -13.616 1.00 0.00 C ATOM 359 C GLN A 413 8.849 -7.723 -13.369 1.00 0.00 C ATOM 360 O GLN A 413 9.404 -8.123 -12.345 1.00 0.00 O ATOM 361 CB GLN A 413 7.203 -9.338 -14.343 1.00 0.00 C ATOM 362 CG GLN A 413 5.977 -10.122 -13.902 1.00 0.00 C ATOM 363 CD GLN A 413 4.716 -9.683 -14.620 1.00 0.00 C ATOM 364 OE1 GLN A 413 4.482 -8.489 -14.816 1.00 0.00 O ATOM 365 NE2 GLN A 413 3.894 -10.647 -15.016 1.00 0.00 N ATOM 366 H GLN A 413 6.515 -7.090 -15.325 1.00 0.00 H ATOM 367 HA GLN A 413 6.862 -8.053 -12.664 1.00 0.00 H ATOM 368 HB2 GLN A 413 7.122 -9.151 -15.402 1.00 0.00 H ATOM 369 HB3 GLN A 413 8.076 -9.946 -14.159 1.00 0.00 H ATOM 370 HG2 GLN A 413 6.142 -11.169 -14.105 1.00 0.00 H ATOM 371 HG3 GLN A 413 5.838 -9.979 -12.840 1.00 0.00 H ATOM 372 HE21 GLN A 413 4.144 -11.576 -14.827 1.00 0.00 H ATOM 373 HE22 GLN A 413 3.071 -10.392 -15.483 1.00 0.00 H ATOM 374 N GLN A 414 9.483 -7.036 -14.314 1.00 0.00 N ATOM 375 CA GLN A 414 10.899 -6.706 -14.198 1.00 0.00 C ATOM 376 C GLN A 414 11.086 -5.320 -13.588 1.00 0.00 C ATOM 377 O GLN A 414 11.873 -4.512 -14.084 1.00 0.00 O ATOM 378 CB GLN A 414 11.572 -6.771 -15.571 1.00 0.00 C ATOM 379 CG GLN A 414 10.936 -5.854 -16.604 1.00 0.00 C ATOM 380 CD GLN A 414 11.895 -5.479 -17.718 1.00 0.00 C ATOM 381 OE1 GLN A 414 12.933 -4.864 -17.478 1.00 0.00 O ATOM 382 NE2 GLN A 414 11.550 -5.850 -18.945 1.00 0.00 N ATOM 383 H GLN A 414 8.988 -6.745 -15.108 1.00 0.00 H ATOM 384 HA GLN A 414 11.356 -7.436 -13.548 1.00 0.00 H ATOM 385 HB2 GLN A 414 12.610 -6.492 -15.464 1.00 0.00 H ATOM 386 HB3 GLN A 414 11.517 -7.784 -15.939 1.00 0.00 H ATOM 387 HG2 GLN A 414 10.085 -6.357 -17.037 1.00 0.00 H ATOM 388 HG3 GLN A 414 10.609 -4.951 -16.112 1.00 0.00 H ATOM 389 HE21 GLN A 414 10.708 -6.338 -19.062 1.00 0.00 H ATOM 390 HE22 GLN A 414 12.150 -5.622 -19.684 1.00 0.00 H ATOM 391 N MET A 415 10.359 -5.050 -12.510 1.00 0.00 N ATOM 392 CA MET A 415 10.445 -3.761 -11.831 1.00 0.00 C ATOM 393 C MET A 415 10.062 -3.894 -10.361 1.00 0.00 C ATOM 394 O MET A 415 8.936 -4.269 -10.033 1.00 0.00 O ATOM 395 CB MET A 415 9.537 -2.739 -12.516 1.00 0.00 C ATOM 396 CG MET A 415 10.122 -1.336 -12.556 1.00 0.00 C ATOM 397 SD MET A 415 9.010 -0.142 -13.324 1.00 0.00 S ATOM 398 CE MET A 415 8.503 0.816 -11.897 1.00 0.00 C ATOM 399 H MET A 415 9.749 -5.733 -12.161 1.00 0.00 H ATOM 400 HA MET A 415 11.467 -3.421 -11.895 1.00 0.00 H ATOM 401 HB2 MET A 415 9.356 -3.059 -13.533 1.00 0.00 H ATOM 402 HB3 MET A 415 8.596 -2.699 -11.989 1.00 0.00 H ATOM 403 HG2 MET A 415 10.326 -1.018 -11.545 1.00 0.00 H ATOM 404 HG3 MET A 415 11.044 -1.361 -13.117 1.00 0.00 H ATOM 405 HE1 MET A 415 9.141 0.577 -11.059 1.00 0.00 H ATOM 406 HE2 MET A 415 8.584 1.869 -12.123 1.00 0.00 H ATOM 407 HE3 MET A 415 7.479 0.579 -11.650 1.00 0.00 H ATOM 408 N GLN A 416 11.006 -3.584 -9.479 1.00 0.00 N ATOM 409 CA GLN A 416 10.769 -3.668 -8.042 1.00 0.00 C ATOM 410 C GLN A 416 10.775 -2.278 -7.407 1.00 0.00 C ATOM 411 O GLN A 416 11.831 -1.661 -7.261 1.00 0.00 O ATOM 412 CB GLN A 416 11.832 -4.547 -7.381 1.00 0.00 C ATOM 413 CG GLN A 416 11.522 -4.892 -5.934 1.00 0.00 C ATOM 414 CD GLN A 416 12.361 -4.099 -4.951 1.00 0.00 C ATOM 415 OE1 GLN A 416 13.462 -3.654 -5.275 1.00 0.00 O ATOM 416 NE2 GLN A 416 11.843 -3.916 -3.742 1.00 0.00 N ATOM 417 H GLN A 416 11.885 -3.292 -9.801 1.00 0.00 H ATOM 418 HA GLN A 416 9.800 -4.119 -7.892 1.00 0.00 H ATOM 419 HB2 GLN A 416 11.919 -5.469 -7.937 1.00 0.00 H ATOM 420 HB3 GLN A 416 12.780 -4.029 -7.410 1.00 0.00 H ATOM 421 HG2 GLN A 416 10.480 -4.684 -5.743 1.00 0.00 H ATOM 422 HG3 GLN A 416 11.712 -5.944 -5.779 1.00 0.00 H ATOM 423 HE21 GLN A 416 10.960 -4.299 -3.554 1.00 0.00 H ATOM 424 HE22 GLN A 416 12.363 -3.406 -3.087 1.00 0.00 H ATOM 425 N PRO A 417 9.595 -1.761 -7.020 1.00 0.00 N ATOM 426 CA PRO A 417 9.478 -0.435 -6.401 1.00 0.00 C ATOM 427 C PRO A 417 10.257 -0.337 -5.094 1.00 0.00 C ATOM 428 O PRO A 417 10.607 -1.350 -4.490 1.00 0.00 O ATOM 429 CB PRO A 417 7.975 -0.283 -6.137 1.00 0.00 C ATOM 430 CG PRO A 417 7.319 -1.277 -7.035 1.00 0.00 C ATOM 431 CD PRO A 417 8.285 -2.420 -7.156 1.00 0.00 C ATOM 432 HA PRO A 417 9.808 0.343 -7.074 1.00 0.00 H ATOM 433 HB2 PRO A 417 7.767 -0.494 -5.099 1.00 0.00 H ATOM 434 HB3 PRO A 417 7.665 0.724 -6.374 1.00 0.00 H ATOM 435 HG2 PRO A 417 6.392 -1.614 -6.596 1.00 0.00 H ATOM 436 HG3 PRO A 417 7.138 -0.835 -8.003 1.00 0.00 H ATOM 437 HD2 PRO A 417 8.126 -3.135 -6.363 1.00 0.00 H ATOM 438 HD3 PRO A 417 8.190 -2.895 -8.121 1.00 0.00 H ATOM 439 N LEU A 418 10.526 0.892 -4.664 1.00 0.00 N ATOM 440 CA LEU A 418 11.263 1.127 -3.430 1.00 0.00 C ATOM 441 C LEU A 418 10.337 1.632 -2.325 1.00 0.00 C ATOM 442 O LEU A 418 10.639 1.495 -1.140 1.00 0.00 O ATOM 443 CB LEU A 418 12.402 2.126 -3.663 1.00 0.00 C ATOM 444 CG LEU A 418 12.142 3.206 -4.722 1.00 0.00 C ATOM 445 CD1 LEU A 418 12.133 2.609 -6.124 1.00 0.00 C ATOM 446 CD2 LEU A 418 10.839 3.940 -4.434 1.00 0.00 C ATOM 447 H LEU A 418 10.221 1.659 -5.189 1.00 0.00 H ATOM 448 HA LEU A 418 11.688 0.183 -3.118 1.00 0.00 H ATOM 449 HB2 LEU A 418 12.613 2.620 -2.726 1.00 0.00 H ATOM 450 HB3 LEU A 418 13.281 1.572 -3.960 1.00 0.00 H ATOM 451 HG LEU A 418 12.939 3.925 -4.684 1.00 0.00 H ATOM 452 HD11 LEU A 418 12.349 1.551 -6.066 1.00 0.00 H ATOM 453 HD12 LEU A 418 11.161 2.753 -6.572 1.00 0.00 H ATOM 454 HD13 LEU A 418 12.884 3.097 -6.727 1.00 0.00 H ATOM 455 HD21 LEU A 418 10.622 3.885 -3.378 1.00 0.00 H ATOM 456 HD22 LEU A 418 10.941 4.976 -4.725 1.00 0.00 H ATOM 457 HD23 LEU A 418 10.035 3.487 -4.993 1.00 0.00 H ATOM 458 N CYS A 419 9.206 2.211 -2.720 1.00 0.00 N ATOM 459 CA CYS A 419 8.237 2.731 -1.762 1.00 0.00 C ATOM 460 C CYS A 419 6.845 2.790 -2.382 1.00 0.00 C ATOM 461 O CYS A 419 6.694 2.699 -3.600 1.00 0.00 O ATOM 462 CB CYS A 419 8.657 4.121 -1.276 1.00 0.00 C ATOM 463 SG CYS A 419 8.595 5.404 -2.550 1.00 0.00 S ATOM 464 H CYS A 419 9.018 2.291 -3.678 1.00 0.00 H ATOM 465 HA CYS A 419 8.214 2.057 -0.919 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.004 4.425 -0.472 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.672 4.073 -0.908 1.00 0.00 H ATOM 468 HG CYS A 419 9.177 6.118 -2.280 1.00 0.00 H ATOM 469 N PHE A 420 5.831 2.942 -1.538 1.00 0.00 N ATOM 470 CA PHE A 420 4.453 3.012 -2.007 1.00 0.00 C ATOM 471 C PHE A 420 3.677 4.095 -1.265 1.00 0.00 C ATOM 472 O PHE A 420 3.985 4.417 -0.117 1.00 0.00 O ATOM 473 CB PHE A 420 3.761 1.662 -1.821 1.00 0.00 C ATOM 474 CG PHE A 420 4.436 0.534 -2.547 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.342 0.425 -3.925 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.164 -0.418 -1.850 1.00 0.00 C ATOM 477 CE1 PHE A 420 4.962 -0.612 -4.595 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.787 -1.457 -2.515 1.00 0.00 C ATOM 479 CZ PHE A 420 5.686 -1.554 -3.889 1.00 0.00 C ATOM 480 H PHE A 420 6.014 3.008 -0.576 1.00 0.00 H ATOM 481 HA PHE A 420 4.471 3.255 -3.058 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.743 1.416 -0.772 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.746 1.733 -2.186 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.778 1.161 -4.477 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.244 -0.342 -0.777 1.00 0.00 H ATOM 486 HE1 PHE A 420 4.881 -0.686 -5.670 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.351 -2.192 -1.961 1.00 0.00 H ATOM 488 HZ PHE A 420 6.171 -2.366 -4.412 1.00 0.00 H ATOM 489 N ASN A 421 2.668 4.652 -1.927 1.00 0.00 N ATOM 490 CA ASN A 421 1.845 5.697 -1.330 1.00 0.00 C ATOM 491 C ASN A 421 0.377 5.505 -1.696 1.00 0.00 C ATOM 492 O ASN A 421 -0.005 5.642 -2.858 1.00 0.00 O ATOM 493 CB ASN A 421 2.324 7.076 -1.788 1.00 0.00 C ATOM 494 CG ASN A 421 2.427 8.063 -0.642 1.00 0.00 C ATOM 495 OD1 ASN A 421 3.419 8.779 -0.511 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.398 8.104 0.198 1.00 0.00 N ATOM 497 H ASN A 421 2.471 4.351 -2.838 1.00 0.00 H ATOM 498 HA ASN A 421 1.949 5.628 -0.257 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.299 6.980 -2.243 1.00 0.00 H ATOM 500 HB3 ASN A 421 1.629 7.469 -2.516 1.00 0.00 H ATOM 501 HD21 ASN A 421 0.641 7.504 0.032 1.00 0.00 H ATOM 502 HD22 ASN A 421 1.438 8.732 0.948 1.00 0.00 H ATOM 503 N CYS A 422 -0.443 5.188 -0.698 1.00 0.00 N ATOM 504 CA CYS A 422 -1.870 4.978 -0.922 1.00 0.00 C ATOM 505 C CYS A 422 -2.598 6.311 -1.094 1.00 0.00 C ATOM 506 O CYS A 422 -2.700 7.092 -0.149 1.00 0.00 O ATOM 507 CB CYS A 422 -2.486 4.204 0.246 1.00 0.00 C ATOM 508 SG CYS A 422 -4.227 3.768 0.003 1.00 0.00 S ATOM 509 H CYS A 422 -0.082 5.093 0.207 1.00 0.00 H ATOM 510 HA CYS A 422 -1.981 4.399 -1.825 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.936 3.287 0.390 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.418 4.804 1.142 1.00 0.00 H ATOM 513 N PRO A 423 -3.121 6.590 -2.301 1.00 0.00 N ATOM 514 CA PRO A 423 -3.847 7.834 -2.572 1.00 0.00 C ATOM 515 C PRO A 423 -5.260 7.818 -1.997 1.00 0.00 C ATOM 516 O PRO A 423 -5.996 8.798 -2.109 1.00 0.00 O ATOM 517 CB PRO A 423 -3.889 7.883 -4.098 1.00 0.00 C ATOM 518 CG PRO A 423 -3.879 6.454 -4.519 1.00 0.00 C ATOM 519 CD PRO A 423 -3.057 5.719 -3.492 1.00 0.00 C ATOM 520 HA PRO A 423 -3.317 8.692 -2.193 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.790 8.386 -4.420 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.023 8.410 -4.469 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.889 6.070 -4.535 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.427 6.363 -5.495 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.492 4.753 -3.284 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.039 5.609 -3.833 1.00 0.00 H ATOM 527 N ILE A 424 -5.631 6.700 -1.383 1.00 0.00 N ATOM 528 CA ILE A 424 -6.952 6.553 -0.791 1.00 0.00 C ATOM 529 C ILE A 424 -6.912 6.812 0.714 1.00 0.00 C ATOM 530 O ILE A 424 -7.897 7.257 1.302 1.00 0.00 O ATOM 531 CB ILE A 424 -7.516 5.141 -1.052 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.743 4.926 -2.551 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.807 4.927 -0.277 1.00 0.00 C ATOM 534 CD1 ILE A 424 -6.753 3.971 -3.180 1.00 0.00 C ATOM 535 H ILE A 424 -5.003 5.952 -1.327 1.00 0.00 H ATOM 536 HA ILE A 424 -7.609 7.274 -1.256 1.00 0.00 H ATOM 537 HB ILE A 424 -6.793 4.420 -0.701 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.734 4.525 -2.706 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.660 5.875 -3.062 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.218 5.883 0.007 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.516 4.398 -0.896 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.600 4.346 0.610 1.00 0.00 H ATOM 543 HD11 ILE A 424 -5.785 4.101 -2.720 1.00 0.00 H ATOM 544 HD12 ILE A 424 -7.088 2.956 -3.032 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.679 4.174 -4.239 1.00 0.00 H ATOM 546 N CYS A 425 -5.773 6.518 1.332 1.00 0.00 N ATOM 547 CA CYS A 425 -5.614 6.708 2.770 1.00 0.00 C ATOM 548 C CYS A 425 -4.414 7.599 3.098 1.00 0.00 C ATOM 549 O CYS A 425 -4.218 7.984 4.250 1.00 0.00 O ATOM 550 CB CYS A 425 -5.464 5.354 3.458 1.00 0.00 C ATOM 551 SG CYS A 425 -6.788 4.191 3.061 1.00 0.00 S ATOM 552 H CYS A 425 -5.026 6.157 0.813 1.00 0.00 H ATOM 553 HA CYS A 425 -6.510 7.183 3.139 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.530 4.905 3.156 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.461 5.497 4.528 1.00 0.00 H ATOM 556 N ASP A 426 -3.613 7.922 2.085 1.00 0.00 N ATOM 557 CA ASP A 426 -2.438 8.765 2.279 1.00 0.00 C ATOM 558 C ASP A 426 -1.426 8.086 3.197 1.00 0.00 C ATOM 559 O ASP A 426 -0.830 8.726 4.064 1.00 0.00 O ATOM 560 CB ASP A 426 -2.847 10.122 2.856 1.00 0.00 C ATOM 561 CG ASP A 426 -3.085 11.161 1.776 1.00 0.00 C ATOM 562 OD1 ASP A 426 -2.331 11.167 0.781 1.00 0.00 O ATOM 563 OD2 ASP A 426 -4.026 11.968 1.927 1.00 0.00 O ATOM 564 H ASP A 426 -3.815 7.586 1.187 1.00 0.00 H ATOM 565 HA ASP A 426 -1.981 8.918 1.312 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.757 10.007 3.425 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.063 10.481 3.507 1.00 0.00 H ATOM 568 N LYS A 427 -1.234 6.786 2.999 1.00 0.00 N ATOM 569 CA LYS A 427 -0.293 6.018 3.807 1.00 0.00 C ATOM 570 C LYS A 427 0.860 5.502 2.953 1.00 0.00 C ATOM 571 O LYS A 427 0.661 5.071 1.817 1.00 0.00 O ATOM 572 CB LYS A 427 -1.008 4.847 4.485 1.00 0.00 C ATOM 573 CG LYS A 427 -1.366 5.112 5.939 1.00 0.00 C ATOM 574 CD LYS A 427 -0.820 4.030 6.857 1.00 0.00 C ATOM 575 CE LYS A 427 -1.892 3.019 7.230 1.00 0.00 C ATOM 576 NZ LYS A 427 -2.020 2.862 8.705 1.00 0.00 N ATOM 577 H LYS A 427 -1.737 6.331 2.291 1.00 0.00 H ATOM 578 HA LYS A 427 0.104 6.675 4.567 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.919 4.636 3.945 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.368 3.978 4.446 1.00 0.00 H ATOM 581 HG2 LYS A 427 -0.949 6.064 6.234 1.00 0.00 H ATOM 582 HG3 LYS A 427 -2.441 5.144 6.034 1.00 0.00 H ATOM 583 HD2 LYS A 427 -0.015 3.516 6.354 1.00 0.00 H ATOM 584 HD3 LYS A 427 -0.445 4.493 7.759 1.00 0.00 H ATOM 585 HE2 LYS A 427 -2.840 3.351 6.830 1.00 0.00 H ATOM 586 HE3 LYS A 427 -1.634 2.064 6.796 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -2.104 3.794 9.158 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -2.865 2.300 8.934 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -1.181 2.380 9.086 1.00 0.00 H ATOM 590 N ILE A 428 2.067 5.548 3.508 1.00 0.00 N ATOM 591 CA ILE A 428 3.253 5.084 2.800 1.00 0.00 C ATOM 592 C ILE A 428 3.626 3.668 3.223 1.00 0.00 C ATOM 593 O ILE A 428 3.516 3.312 4.397 1.00 0.00 O ATOM 594 CB ILE A 428 4.454 6.017 3.046 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.050 7.478 2.829 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.617 5.640 2.137 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.173 8.329 4.074 1.00 0.00 C ATOM 598 H ILE A 428 2.161 5.902 4.417 1.00 0.00 H ATOM 599 HA ILE A 428 3.032 5.088 1.742 1.00 0.00 H ATOM 600 HB ILE A 428 4.773 5.889 4.069 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.680 7.913 2.068 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.021 7.516 2.502 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.454 4.652 1.733 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.689 6.353 1.329 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.536 5.649 2.706 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.440 7.704 4.913 1.00 0.00 H ATOM 607 HD12 ILE A 428 4.939 9.077 3.924 1.00 0.00 H ATOM 608 HD13 ILE A 428 3.230 8.815 4.273 1.00 0.00 H ATOM 609 N PHE A 429 4.064 2.861 2.262 1.00 0.00 N ATOM 610 CA PHE A 429 4.450 1.483 2.539 1.00 0.00 C ATOM 611 C PHE A 429 5.808 1.154 1.916 1.00 0.00 C ATOM 612 O PHE A 429 5.958 1.178 0.694 1.00 0.00 O ATOM 613 CB PHE A 429 3.388 0.519 2.005 1.00 0.00 C ATOM 614 CG PHE A 429 2.065 0.635 2.707 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.876 0.057 3.953 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.012 1.322 2.124 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.663 0.162 4.604 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.204 1.431 2.771 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.379 0.850 4.012 1.00 0.00 C ATOM 620 H PHE A 429 4.128 3.200 1.344 1.00 0.00 H ATOM 621 HA PHE A 429 4.518 1.368 3.610 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.225 0.718 0.958 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.740 -0.495 2.123 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.144 1.774 1.151 1.00 0.00 H ATOM 625 HD2 PHE A 429 2.690 -0.480 4.416 1.00 0.00 H ATOM 626 HE1 PHE A 429 -1.015 1.971 2.306 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.527 -0.293 5.574 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.330 0.934 4.518 1.00 0.00 H ATOM 629 N PRO A 430 6.820 0.840 2.748 1.00 0.00 N ATOM 630 CA PRO A 430 8.165 0.504 2.265 1.00 0.00 C ATOM 631 C PRO A 430 8.147 -0.635 1.249 1.00 0.00 C ATOM 632 O PRO A 430 7.205 -1.426 1.209 1.00 0.00 O ATOM 633 CB PRO A 430 8.909 0.075 3.533 1.00 0.00 C ATOM 634 CG PRO A 430 8.176 0.736 4.647 1.00 0.00 C ATOM 635 CD PRO A 430 6.736 0.786 4.220 1.00 0.00 C ATOM 636 HA PRO A 430 8.656 1.364 1.830 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.881 -1.001 3.623 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.934 0.411 3.483 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.278 0.155 5.551 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.557 1.735 4.797 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.213 -0.102 4.544 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.256 1.672 4.610 1.00 0.00 H ATOM 643 N ALA A 431 9.190 -0.709 0.426 1.00 0.00 N ATOM 644 CA ALA A 431 9.288 -1.749 -0.594 1.00 0.00 C ATOM 645 C ALA A 431 9.124 -3.138 0.017 1.00 0.00 C ATOM 646 O ALA A 431 8.574 -4.041 -0.612 1.00 0.00 O ATOM 647 CB ALA A 431 10.617 -1.646 -1.327 1.00 0.00 C ATOM 648 H ALA A 431 9.908 -0.047 0.503 1.00 0.00 H ATOM 649 HA ALA A 431 8.495 -1.587 -1.310 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.323 -1.102 -0.717 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.999 -2.637 -1.523 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.472 -1.125 -2.262 1.00 0.00 H ATOM 653 N THR A 432 9.592 -3.298 1.251 1.00 0.00 N ATOM 654 CA THR A 432 9.481 -4.574 1.949 1.00 0.00 C ATOM 655 C THR A 432 8.045 -4.811 2.399 1.00 0.00 C ATOM 656 O THR A 432 7.631 -5.949 2.620 1.00 0.00 O ATOM 657 CB THR A 432 10.422 -4.609 3.153 1.00 0.00 C ATOM 658 OG1 THR A 432 10.292 -5.832 3.857 1.00 0.00 O ATOM 659 CG2 THR A 432 10.177 -3.485 4.138 1.00 0.00 C ATOM 660 H THR A 432 10.012 -2.539 1.706 1.00 0.00 H ATOM 661 HA THR A 432 9.759 -5.358 1.259 1.00 0.00 H ATOM 662 HB THR A 432 11.442 -4.526 2.804 1.00 0.00 H ATOM 663 HG1 THR A 432 10.291 -6.562 3.233 1.00 0.00 H ATOM 664 HG21 THR A 432 9.285 -2.947 3.854 1.00 0.00 H ATOM 665 HG22 THR A 432 10.051 -3.896 5.128 1.00 0.00 H ATOM 666 HG23 THR A 432 11.022 -2.812 4.132 1.00 0.00 H ATOM 667 N GLU A 433 7.285 -3.726 2.523 1.00 0.00 N ATOM 668 CA GLU A 433 5.894 -3.813 2.934 1.00 0.00 C ATOM 669 C GLU A 433 4.973 -3.891 1.720 1.00 0.00 C ATOM 670 O GLU A 433 3.772 -3.649 1.830 1.00 0.00 O ATOM 671 CB GLU A 433 5.519 -2.607 3.798 1.00 0.00 C ATOM 672 CG GLU A 433 5.757 -2.826 5.283 1.00 0.00 C ATOM 673 CD GLU A 433 4.990 -1.844 6.146 1.00 0.00 C ATOM 674 OE1 GLU A 433 3.773 -2.047 6.340 1.00 0.00 O ATOM 675 OE2 GLU A 433 5.607 -0.872 6.631 1.00 0.00 O ATOM 676 H GLU A 433 7.670 -2.847 2.327 1.00 0.00 H ATOM 677 HA GLU A 433 5.777 -4.713 3.518 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.105 -1.758 3.482 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.472 -2.387 3.652 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.446 -3.827 5.541 1.00 0.00 H ATOM 681 HG3 GLU A 433 6.812 -2.714 5.486 1.00 0.00 H ATOM 682 N LYS A 434 5.537 -4.240 0.562 1.00 0.00 N ATOM 683 CA LYS A 434 4.751 -4.357 -0.661 1.00 0.00 C ATOM 684 C LYS A 434 3.587 -5.311 -0.443 1.00 0.00 C ATOM 685 O LYS A 434 2.476 -5.080 -0.920 1.00 0.00 O ATOM 686 CB LYS A 434 5.627 -4.850 -1.815 1.00 0.00 C ATOM 687 CG LYS A 434 4.900 -4.902 -3.149 1.00 0.00 C ATOM 688 CD LYS A 434 5.473 -5.982 -4.053 1.00 0.00 C ATOM 689 CE LYS A 434 4.382 -6.680 -4.849 1.00 0.00 C ATOM 690 NZ LYS A 434 4.943 -7.550 -5.918 1.00 0.00 N ATOM 691 H LYS A 434 6.496 -4.429 0.532 1.00 0.00 H ATOM 692 HA LYS A 434 4.362 -3.379 -0.903 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.474 -4.189 -1.917 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.980 -5.844 -1.583 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.856 -5.113 -2.972 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.997 -3.945 -3.639 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.171 -5.529 -4.741 1.00 0.00 H ATOM 698 HD3 LYS A 434 5.987 -6.712 -3.445 1.00 0.00 H ATOM 699 HE2 LYS A 434 3.795 -7.287 -4.175 1.00 0.00 H ATOM 700 HE3 LYS A 434 3.748 -5.930 -5.301 1.00 0.00 H ATOM 701 HZ1 LYS A 434 5.794 -7.112 -6.327 1.00 0.00 H ATOM 702 HZ2 LYS A 434 5.199 -8.478 -5.528 1.00 0.00 H ATOM 703 HZ3 LYS A 434 4.240 -7.686 -6.674 1.00 0.00 H ATOM 704 N GLN A 435 3.850 -6.378 0.304 1.00 0.00 N ATOM 705 CA GLN A 435 2.825 -7.365 0.613 1.00 0.00 C ATOM 706 C GLN A 435 1.725 -6.723 1.452 1.00 0.00 C ATOM 707 O GLN A 435 0.535 -6.863 1.157 1.00 0.00 O ATOM 708 CB GLN A 435 3.427 -8.568 1.356 1.00 0.00 C ATOM 709 CG GLN A 435 4.612 -8.224 2.250 1.00 0.00 C ATOM 710 CD GLN A 435 4.940 -9.332 3.232 1.00 0.00 C ATOM 711 OE1 GLN A 435 6.072 -9.811 3.291 1.00 0.00 O ATOM 712 NE2 GLN A 435 3.946 -9.748 4.009 1.00 0.00 N ATOM 713 H GLN A 435 4.753 -6.494 0.664 1.00 0.00 H ATOM 714 HA GLN A 435 2.398 -7.703 -0.320 1.00 0.00 H ATOM 715 HB2 GLN A 435 2.660 -9.013 1.972 1.00 0.00 H ATOM 716 HB3 GLN A 435 3.755 -9.295 0.627 1.00 0.00 H ATOM 717 HG2 GLN A 435 5.480 -8.047 1.630 1.00 0.00 H ATOM 718 HG3 GLN A 435 4.381 -7.328 2.807 1.00 0.00 H ATOM 719 HE21 GLN A 435 3.070 -9.321 3.907 1.00 0.00 H ATOM 720 HE22 GLN A 435 4.130 -10.463 4.653 1.00 0.00 H ATOM 721 N ILE A 436 2.136 -5.993 2.487 1.00 0.00 N ATOM 722 CA ILE A 436 1.189 -5.304 3.356 1.00 0.00 C ATOM 723 C ILE A 436 0.476 -4.214 2.574 1.00 0.00 C ATOM 724 O ILE A 436 -0.709 -3.953 2.781 1.00 0.00 O ATOM 725 CB ILE A 436 1.875 -4.663 4.586 1.00 0.00 C ATOM 726 CG1 ILE A 436 3.090 -5.481 5.041 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.878 -4.519 5.726 1.00 0.00 C ATOM 728 CD1 ILE A 436 2.802 -6.956 5.222 1.00 0.00 C ATOM 729 H ILE A 436 3.095 -5.904 2.655 1.00 0.00 H ATOM 730 HA ILE A 436 0.463 -6.026 3.701 1.00 0.00 H ATOM 731 HB ILE A 436 2.204 -3.673 4.306 1.00 0.00 H ATOM 732 HG12 ILE A 436 3.877 -5.386 4.309 1.00 0.00 H ATOM 733 HG13 ILE A 436 3.439 -5.094 5.988 1.00 0.00 H ATOM 734 HG21 ILE A 436 0.325 -5.439 5.839 1.00 0.00 H ATOM 735 HG22 ILE A 436 1.408 -4.304 6.642 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.196 -3.712 5.507 1.00 0.00 H ATOM 737 HD11 ILE A 436 2.185 -7.306 4.408 1.00 0.00 H ATOM 738 HD12 ILE A 436 3.732 -7.504 5.230 1.00 0.00 H ATOM 739 HD13 ILE A 436 2.285 -7.110 6.158 1.00 0.00 H ATOM 740 N PHE A 437 1.212 -3.590 1.661 1.00 0.00 N ATOM 741 CA PHE A 437 0.666 -2.534 0.825 1.00 0.00 C ATOM 742 C PHE A 437 -0.406 -3.096 -0.099 1.00 0.00 C ATOM 743 O PHE A 437 -1.484 -2.521 -0.237 1.00 0.00 O ATOM 744 CB PHE A 437 1.779 -1.878 0.004 1.00 0.00 C ATOM 745 CG PHE A 437 1.278 -0.887 -1.008 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.315 0.045 -0.662 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.767 -0.893 -2.304 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.151 0.955 -1.589 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.305 0.016 -3.237 1.00 0.00 C ATOM 750 CZ PHE A 437 0.343 0.940 -2.878 1.00 0.00 C ATOM 751 H PHE A 437 2.148 -3.855 1.542 1.00 0.00 H ATOM 752 HA PHE A 437 0.219 -1.793 1.472 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.451 -1.359 0.672 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.327 -2.645 -0.524 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.073 0.056 0.345 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.519 -1.617 -2.584 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.903 1.677 -1.307 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.694 0.001 -4.244 1.00 0.00 H ATOM 759 HZ PHE A 437 -0.023 1.650 -3.603 1.00 0.00 H ATOM 760 N GLU A 438 -0.104 -4.232 -0.723 1.00 0.00 N ATOM 761 CA GLU A 438 -1.046 -4.875 -1.629 1.00 0.00 C ATOM 762 C GLU A 438 -2.342 -5.195 -0.898 1.00 0.00 C ATOM 763 O GLU A 438 -3.433 -4.955 -1.413 1.00 0.00 O ATOM 764 CB GLU A 438 -0.438 -6.155 -2.210 1.00 0.00 C ATOM 765 CG GLU A 438 -0.650 -6.301 -3.709 1.00 0.00 C ATOM 766 CD GLU A 438 -0.208 -7.655 -4.230 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.985 -8.624 -4.096 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.914 -7.746 -4.770 1.00 0.00 O ATOM 769 H GLU A 438 0.769 -4.647 -0.566 1.00 0.00 H ATOM 770 HA GLU A 438 -1.259 -4.187 -2.433 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.624 -6.154 -2.018 1.00 0.00 H ATOM 772 HB3 GLU A 438 -0.883 -7.008 -1.720 1.00 0.00 H ATOM 773 HG2 GLU A 438 -1.700 -6.174 -3.925 1.00 0.00 H ATOM 774 HG3 GLU A 438 -0.083 -5.535 -4.216 1.00 0.00 H ATOM 775 N ASP A 439 -2.214 -5.723 0.315 1.00 0.00 N ATOM 776 CA ASP A 439 -3.381 -6.052 1.121 1.00 0.00 C ATOM 777 C ASP A 439 -4.117 -4.778 1.526 1.00 0.00 C ATOM 778 O ASP A 439 -5.347 -4.747 1.584 1.00 0.00 O ATOM 779 CB ASP A 439 -2.965 -6.837 2.367 1.00 0.00 C ATOM 780 CG ASP A 439 -4.155 -7.262 3.206 1.00 0.00 C ATOM 781 OD1 ASP A 439 -4.990 -8.041 2.701 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.250 -6.816 4.369 1.00 0.00 O ATOM 783 H ASP A 439 -1.315 -5.881 0.680 1.00 0.00 H ATOM 784 HA ASP A 439 -4.040 -6.662 0.522 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.427 -7.723 2.065 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.320 -6.220 2.975 1.00 0.00 H ATOM 787 N HIS A 440 -3.348 -3.728 1.804 1.00 0.00 N ATOM 788 CA HIS A 440 -3.917 -2.445 2.203 1.00 0.00 C ATOM 789 C HIS A 440 -4.725 -1.826 1.067 1.00 0.00 C ATOM 790 O HIS A 440 -5.854 -1.381 1.272 1.00 0.00 O ATOM 791 CB HIS A 440 -2.805 -1.488 2.635 1.00 0.00 C ATOM 792 CG HIS A 440 -3.303 -0.142 3.060 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.906 0.106 4.272 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.272 1.047 2.407 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.217 1.409 4.317 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.851 2.024 3.210 1.00 0.00 N ATOM 797 H HIS A 440 -2.375 -3.818 1.737 1.00 0.00 H ATOM 798 HA HIS A 440 -4.573 -2.621 3.042 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.269 -1.921 3.467 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.123 -1.345 1.810 1.00 0.00 H ATOM 801 HD1 HIS A 440 -4.079 -0.553 4.977 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.874 1.218 1.418 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.709 1.891 5.146 1.00 0.00 H ATOM 804 N VAL A 441 -4.149 -1.807 -0.132 1.00 0.00 N ATOM 805 CA VAL A 441 -4.839 -1.246 -1.290 1.00 0.00 C ATOM 806 C VAL A 441 -6.031 -2.115 -1.663 1.00 0.00 C ATOM 807 O VAL A 441 -7.056 -1.618 -2.132 1.00 0.00 O ATOM 808 CB VAL A 441 -3.914 -1.103 -2.520 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.408 0.015 -3.424 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.473 -0.847 -2.106 1.00 0.00 C ATOM 811 H VAL A 441 -3.249 -2.179 -0.242 1.00 0.00 H ATOM 812 HA VAL A 441 -5.197 -0.263 -1.017 1.00 0.00 H ATOM 813 HB VAL A 441 -3.946 -2.028 -3.079 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.458 0.188 -3.242 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.852 0.918 -3.212 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.261 -0.264 -4.456 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.442 -0.547 -1.069 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.895 -1.749 -2.240 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.058 -0.060 -2.720 1.00 0.00 H ATOM 820 N PHE A 442 -5.892 -3.419 -1.444 1.00 0.00 N ATOM 821 CA PHE A 442 -6.957 -4.366 -1.746 1.00 0.00 C ATOM 822 C PHE A 442 -8.187 -4.078 -0.893 1.00 0.00 C ATOM 823 O PHE A 442 -9.315 -4.100 -1.385 1.00 0.00 O ATOM 824 CB PHE A 442 -6.478 -5.799 -1.507 1.00 0.00 C ATOM 825 CG PHE A 442 -6.193 -6.556 -2.773 1.00 0.00 C ATOM 826 CD1 PHE A 442 -5.169 -6.160 -3.618 1.00 0.00 C ATOM 827 CD2 PHE A 442 -6.951 -7.664 -3.117 1.00 0.00 C ATOM 828 CE1 PHE A 442 -4.906 -6.855 -4.783 1.00 0.00 C ATOM 829 CE2 PHE A 442 -6.693 -8.363 -4.280 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.669 -7.958 -5.115 1.00 0.00 C ATOM 831 H PHE A 442 -5.053 -3.751 -1.062 1.00 0.00 H ATOM 832 HA PHE A 442 -7.220 -4.250 -2.787 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.569 -5.775 -0.925 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.236 -6.340 -0.959 1.00 0.00 H ATOM 835 HD1 PHE A 442 -4.572 -5.299 -3.359 1.00 0.00 H ATOM 836 HD2 PHE A 442 -7.751 -7.981 -2.466 1.00 0.00 H ATOM 837 HE1 PHE A 442 -4.106 -6.537 -5.434 1.00 0.00 H ATOM 838 HE2 PHE A 442 -7.291 -9.224 -4.537 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.466 -8.503 -6.024 1.00 0.00 H ATOM 840 N CYS A 443 -7.962 -3.805 0.389 1.00 0.00 N ATOM 841 CA CYS A 443 -9.054 -3.510 1.312 1.00 0.00 C ATOM 842 C CYS A 443 -9.914 -2.367 0.784 1.00 0.00 C ATOM 843 O CYS A 443 -11.118 -2.310 1.038 1.00 0.00 O ATOM 844 CB CYS A 443 -8.501 -3.148 2.692 1.00 0.00 C ATOM 845 SG CYS A 443 -9.668 -3.410 4.047 1.00 0.00 S ATOM 846 H CYS A 443 -7.040 -3.801 0.723 1.00 0.00 H ATOM 847 HA CYS A 443 -9.665 -4.397 1.397 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.628 -3.752 2.890 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.218 -2.103 2.697 1.00 0.00 H ATOM 850 HG CYS A 443 -10.359 -3.999 3.734 1.00 0.00 H ATOM 851 N HIS A 444 -9.285 -1.458 0.049 1.00 0.00 N ATOM 852 CA HIS A 444 -9.983 -0.312 -0.519 1.00 0.00 C ATOM 853 C HIS A 444 -10.754 -0.704 -1.779 1.00 0.00 C ATOM 854 O HIS A 444 -11.640 0.024 -2.224 1.00 0.00 O ATOM 855 CB HIS A 444 -8.983 0.801 -0.835 1.00 0.00 C ATOM 856 CG HIS A 444 -7.988 1.028 0.261 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.293 0.932 1.600 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.668 1.337 0.199 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.176 1.181 2.295 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.161 1.430 1.490 1.00 0.00 N ATOM 861 H HIS A 444 -8.325 -1.561 -0.116 1.00 0.00 H ATOM 862 HA HIS A 444 -10.684 0.047 0.219 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.439 0.546 -1.732 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.519 1.725 -0.995 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.172 0.721 1.978 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.095 1.490 -0.702 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.115 1.184 3.372 1.00 0.00 H ATOM 868 N SER A 445 -10.413 -1.858 -2.348 1.00 0.00 N ATOM 869 CA SER A 445 -11.079 -2.340 -3.554 1.00 0.00 C ATOM 870 C SER A 445 -12.099 -3.430 -3.226 1.00 0.00 C ATOM 871 O SER A 445 -12.949 -3.761 -4.052 1.00 0.00 O ATOM 872 CB SER A 445 -10.047 -2.875 -4.548 1.00 0.00 C ATOM 873 OG SER A 445 -8.972 -1.966 -4.709 1.00 0.00 O ATOM 874 H SER A 445 -9.700 -2.398 -1.950 1.00 0.00 H ATOM 875 HA SER A 445 -11.595 -1.505 -4.003 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.655 -3.815 -4.187 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.520 -3.028 -5.508 1.00 0.00 H ATOM 878 HG SER A 445 -8.187 -2.444 -4.987 1.00 0.00 H ATOM 879 N LEU A 446 -12.013 -3.984 -2.019 1.00 0.00 N ATOM 880 CA LEU A 446 -12.934 -5.032 -1.595 1.00 0.00 C ATOM 881 C LEU A 446 -14.092 -4.447 -0.792 1.00 0.00 C ATOM 882 O LEU A 446 -14.384 -3.245 -0.969 1.00 0.00 O ATOM 883 CB LEU A 446 -12.200 -6.084 -0.758 1.00 0.00 C ATOM 884 CG LEU A 446 -11.040 -6.785 -1.467 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.487 -7.907 -0.603 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.486 -7.323 -2.819 1.00 0.00 C ATOM 887 OXT LEU A 446 -14.695 -5.194 0.006 1.00 0.00 O ATOM 888 H LEU A 446 -11.317 -3.682 -1.399 1.00 0.00 H ATOM 889 HA LEU A 446 -13.330 -5.504 -2.482 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.814 -5.602 0.129 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.914 -6.835 -0.456 1.00 0.00 H ATOM 892 HG LEU A 446 -10.245 -6.073 -1.635 1.00 0.00 H ATOM 893 HD11 LEU A 446 -10.338 -7.546 0.404 1.00 0.00 H ATOM 894 HD12 LEU A 446 -11.185 -8.731 -0.591 1.00 0.00 H ATOM 895 HD13 LEU A 446 -9.543 -8.242 -1.009 1.00 0.00 H ATOM 896 HD21 LEU A 446 -11.879 -6.514 -3.416 1.00 0.00 H ATOM 897 HD22 LEU A 446 -10.642 -7.768 -3.325 1.00 0.00 H ATOM 898 HD23 LEU A 446 -12.254 -8.069 -2.675 1.00 0.00 H TER 899 LEU A 446 HETATM 900 ZN ZN A 447 -5.109 3.086 2.067 1.00 0.00 ZN