ATOM 1 N GLY A 391 -22.728 3.105 -5.670 1.00 0.00 N ATOM 2 CA GLY A 391 -23.267 2.332 -6.808 1.00 0.00 C ATOM 3 C GLY A 391 -22.749 0.917 -6.810 1.00 0.00 C ATOM 4 O GLY A 391 -23.375 0.012 -6.256 1.00 0.00 O ATOM 5 H1 GLY A 391 -23.138 2.759 -4.776 1.00 0.00 H ATOM 6 H2 GLY A 391 -22.944 4.114 -5.779 1.00 0.00 H ATOM 7 H3 GLY A 391 -21.688 2.984 -5.619 1.00 0.00 H ATOM 8 HA2 GLY A 391 -24.345 2.313 -6.745 1.00 0.00 H ATOM 9 HA3 GLY A 391 -22.976 2.815 -7.729 1.00 0.00 H ATOM 10 N SER A 392 -21.595 0.726 -7.419 1.00 0.00 N ATOM 11 CA SER A 392 -20.977 -0.578 -7.477 1.00 0.00 C ATOM 12 C SER A 392 -19.630 -0.535 -6.766 1.00 0.00 C ATOM 13 O SER A 392 -18.593 -0.285 -7.382 1.00 0.00 O ATOM 14 CB SER A 392 -20.815 -1.026 -8.935 1.00 0.00 C ATOM 15 OG SER A 392 -20.422 -2.386 -9.020 1.00 0.00 O ATOM 16 H SER A 392 -21.131 1.495 -7.827 1.00 0.00 H ATOM 17 HA SER A 392 -21.623 -1.274 -6.961 1.00 0.00 H ATOM 18 HB2 SER A 392 -21.756 -0.906 -9.452 1.00 0.00 H ATOM 19 HB3 SER A 392 -20.063 -0.416 -9.412 1.00 0.00 H ATOM 20 HG SER A 392 -19.805 -2.495 -9.762 1.00 0.00 H ATOM 21 N GLU A 393 -19.663 -0.730 -5.455 1.00 0.00 N ATOM 22 CA GLU A 393 -18.452 -0.712 -4.649 1.00 0.00 C ATOM 23 C GLU A 393 -18.093 -2.128 -4.205 1.00 0.00 C ATOM 24 O GLU A 393 -18.978 -2.954 -3.967 1.00 0.00 O ATOM 25 CB GLU A 393 -18.619 0.196 -3.421 1.00 0.00 C ATOM 26 CG GLU A 393 -18.734 1.684 -3.737 1.00 0.00 C ATOM 27 CD GLU A 393 -20.060 2.063 -4.368 1.00 0.00 C ATOM 28 OE1 GLU A 393 -21.112 1.791 -3.759 1.00 0.00 O ATOM 29 OE2 GLU A 393 -20.058 2.655 -5.467 1.00 0.00 O ATOM 30 H GLU A 393 -20.524 -0.891 -5.018 1.00 0.00 H ATOM 31 HA GLU A 393 -17.652 -0.329 -5.266 1.00 0.00 H ATOM 32 HB2 GLU A 393 -19.511 -0.102 -2.889 1.00 0.00 H ATOM 33 HB3 GLU A 393 -17.766 0.057 -2.774 1.00 0.00 H ATOM 34 HG2 GLU A 393 -18.620 2.242 -2.820 1.00 0.00 H ATOM 35 HG3 GLU A 393 -17.940 1.953 -4.418 1.00 0.00 H ATOM 36 N THR A 394 -16.801 -2.397 -4.099 1.00 0.00 N ATOM 37 CA THR A 394 -16.316 -3.717 -3.720 1.00 0.00 C ATOM 38 C THR A 394 -15.452 -3.633 -2.461 1.00 0.00 C ATOM 39 O THR A 394 -14.361 -3.068 -2.493 1.00 0.00 O ATOM 40 CB THR A 394 -15.479 -4.345 -4.856 1.00 0.00 C ATOM 41 OG1 THR A 394 -16.161 -4.206 -6.110 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.215 -5.817 -4.584 1.00 0.00 C ATOM 43 H THR A 394 -16.148 -1.684 -4.287 1.00 0.00 H ATOM 44 HA THR A 394 -17.167 -4.352 -3.527 1.00 0.00 H ATOM 45 HB THR A 394 -14.525 -3.832 -4.911 1.00 0.00 H ATOM 46 HG1 THR A 394 -16.072 -5.028 -6.616 1.00 0.00 H ATOM 47 HG21 THR A 394 -14.627 -6.231 -5.391 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.154 -6.345 -4.518 1.00 0.00 H ATOM 49 HG23 THR A 394 -14.676 -5.918 -3.655 1.00 0.00 H ATOM 50 N GLN A 395 -15.943 -4.191 -1.356 1.00 0.00 N ATOM 51 CA GLN A 395 -15.168 -4.248 -0.117 1.00 0.00 C ATOM 52 C GLN A 395 -13.912 -5.084 -0.315 1.00 0.00 C ATOM 53 O GLN A 395 -12.848 -4.774 0.228 1.00 0.00 O ATOM 54 CB GLN A 395 -16.001 -4.823 1.029 1.00 0.00 C ATOM 55 CG GLN A 395 -16.911 -3.803 1.698 1.00 0.00 C ATOM 56 CD GLN A 395 -16.159 -2.603 2.265 1.00 0.00 C ATOM 57 OE1 GLN A 395 -16.685 -1.494 2.293 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.940 -2.816 2.753 1.00 0.00 N ATOM 59 H GLN A 395 -16.852 -4.576 -1.373 1.00 0.00 H ATOM 60 HA GLN A 395 -14.875 -3.237 0.134 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.620 -5.619 0.639 1.00 0.00 H ATOM 62 HB3 GLN A 395 -15.339 -5.232 1.775 1.00 0.00 H ATOM 63 HG2 GLN A 395 -17.626 -3.445 0.971 1.00 0.00 H ATOM 64 HG3 GLN A 395 -17.438 -4.290 2.504 1.00 0.00 H ATOM 65 HE21 GLN A 395 -14.581 -3.732 2.737 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.442 -2.049 3.102 1.00 0.00 H ATOM 67 N ALA A 396 -14.037 -6.132 -1.119 1.00 0.00 N ATOM 68 CA ALA A 396 -12.901 -6.967 -1.474 1.00 0.00 C ATOM 69 C ALA A 396 -11.900 -6.191 -2.326 1.00 0.00 C ATOM 70 O ALA A 396 -10.796 -6.670 -2.582 1.00 0.00 O ATOM 71 CB ALA A 396 -13.368 -8.210 -2.213 1.00 0.00 C ATOM 72 H ALA A 396 -14.931 -6.359 -1.473 1.00 0.00 H ATOM 73 HA ALA A 396 -12.418 -7.279 -0.561 1.00 0.00 H ATOM 74 HB1 ALA A 396 -13.857 -7.920 -3.133 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.063 -8.757 -1.595 1.00 0.00 H ATOM 76 HB3 ALA A 396 -12.519 -8.836 -2.440 1.00 0.00 H ATOM 77 N GLY A 397 -12.289 -4.987 -2.747 1.00 0.00 N ATOM 78 CA GLY A 397 -11.430 -4.164 -3.567 1.00 0.00 C ATOM 79 C GLY A 397 -10.155 -3.810 -2.842 1.00 0.00 C ATOM 80 O GLY A 397 -9.068 -4.216 -3.246 1.00 0.00 O ATOM 81 H GLY A 397 -13.165 -4.644 -2.474 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.190 -4.697 -4.474 1.00 0.00 H ATOM 83 HA3 GLY A 397 -11.953 -3.254 -3.825 1.00 0.00 H ATOM 84 N ILE A 398 -10.285 -3.080 -1.743 1.00 0.00 N ATOM 85 CA ILE A 398 -9.122 -2.734 -0.938 1.00 0.00 C ATOM 86 C ILE A 398 -8.668 -3.955 -0.156 1.00 0.00 C ATOM 87 O ILE A 398 -7.488 -4.127 0.083 1.00 0.00 O ATOM 88 CB ILE A 398 -9.381 -1.528 0.016 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.140 -1.197 0.889 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.603 -1.784 0.890 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.101 -1.909 2.230 1.00 0.00 C ATOM 92 H ILE A 398 -11.177 -2.780 -1.468 1.00 0.00 H ATOM 93 HA ILE A 398 -8.334 -2.454 -1.623 1.00 0.00 H ATOM 94 HB ILE A 398 -9.604 -0.670 -0.603 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.239 -1.476 0.352 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.116 -0.128 1.082 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.491 -1.811 0.275 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.694 -0.994 1.623 1.00 0.00 H ATOM 99 HG23 ILE A 398 -10.490 -2.731 1.397 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.010 -2.973 2.070 1.00 0.00 H ATOM 101 HD12 ILE A 398 -9.015 -1.704 2.774 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.255 -1.555 2.800 1.00 0.00 H ATOM 103 N LYS A 399 -9.610 -4.824 0.196 1.00 0.00 N ATOM 104 CA LYS A 399 -9.305 -5.991 1.013 1.00 0.00 C ATOM 105 C LYS A 399 -8.247 -6.878 0.349 1.00 0.00 C ATOM 106 O LYS A 399 -7.187 -7.138 0.923 1.00 0.00 O ATOM 107 CB LYS A 399 -10.581 -6.794 1.271 1.00 0.00 C ATOM 108 CG LYS A 399 -10.528 -7.664 2.522 1.00 0.00 C ATOM 109 CD LYS A 399 -10.544 -6.825 3.798 1.00 0.00 C ATOM 110 CE LYS A 399 -9.148 -6.377 4.207 1.00 0.00 C ATOM 111 NZ LYS A 399 -8.360 -7.497 4.783 1.00 0.00 N ATOM 112 H LYS A 399 -10.537 -4.671 -0.094 1.00 0.00 H ATOM 113 HA LYS A 399 -8.919 -5.639 1.958 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.408 -6.108 1.373 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.762 -7.437 0.423 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.381 -8.324 2.525 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.618 -8.247 2.499 1.00 0.00 H ATOM 118 HD2 LYS A 399 -11.154 -5.950 3.634 1.00 0.00 H ATOM 119 HD3 LYS A 399 -10.970 -7.416 4.597 1.00 0.00 H ATOM 120 HE2 LYS A 399 -8.634 -5.999 3.336 1.00 0.00 H ATOM 121 HE3 LYS A 399 -9.233 -5.591 4.944 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -8.342 -8.304 4.120 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -8.791 -7.813 5.681 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -7.379 -7.195 4.971 1.00 0.00 H ATOM 125 N GLU A 400 -8.514 -7.322 -0.868 1.00 0.00 N ATOM 126 CA GLU A 400 -7.606 -8.215 -1.553 1.00 0.00 C ATOM 127 C GLU A 400 -6.411 -7.456 -2.118 1.00 0.00 C ATOM 128 O GLU A 400 -5.292 -7.976 -2.145 1.00 0.00 O ATOM 129 CB GLU A 400 -8.344 -8.975 -2.651 1.00 0.00 C ATOM 130 CG GLU A 400 -9.360 -9.970 -2.111 1.00 0.00 C ATOM 131 CD GLU A 400 -8.760 -10.924 -1.094 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.035 -11.855 -1.498 1.00 0.00 O ATOM 133 OE2 GLU A 400 -9.014 -10.750 0.116 1.00 0.00 O ATOM 134 H GLU A 400 -9.341 -7.048 -1.322 1.00 0.00 H ATOM 135 HA GLU A 400 -7.244 -8.927 -0.827 1.00 0.00 H ATOM 136 HB2 GLU A 400 -8.864 -8.266 -3.277 1.00 0.00 H ATOM 137 HB3 GLU A 400 -7.630 -9.506 -3.245 1.00 0.00 H ATOM 138 HG2 GLU A 400 -10.166 -9.426 -1.640 1.00 0.00 H ATOM 139 HG3 GLU A 400 -9.751 -10.547 -2.935 1.00 0.00 H ATOM 140 N GLU A 401 -6.631 -6.214 -2.539 1.00 0.00 N ATOM 141 CA GLU A 401 -5.538 -5.413 -3.069 1.00 0.00 C ATOM 142 C GLU A 401 -4.597 -4.955 -1.966 1.00 0.00 C ATOM 143 O GLU A 401 -3.410 -4.792 -2.206 1.00 0.00 O ATOM 144 CB GLU A 401 -6.048 -4.218 -3.869 1.00 0.00 C ATOM 145 CG GLU A 401 -6.642 -4.614 -5.209 1.00 0.00 C ATOM 146 CD GLU A 401 -5.689 -5.461 -6.034 1.00 0.00 C ATOM 147 OE1 GLU A 401 -4.834 -4.888 -6.741 1.00 0.00 O ATOM 148 OE2 GLU A 401 -5.789 -6.702 -5.973 1.00 0.00 O ATOM 149 H GLU A 401 -7.542 -5.841 -2.511 1.00 0.00 H ATOM 150 HA GLU A 401 -4.978 -6.050 -3.737 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.808 -3.708 -3.295 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.226 -3.540 -4.048 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.544 -5.179 -5.036 1.00 0.00 H ATOM 154 HG3 GLU A 401 -6.878 -3.719 -5.764 1.00 0.00 H ATOM 155 N ILE A 402 -5.108 -4.755 -0.754 1.00 0.00 N ATOM 156 CA ILE A 402 -4.250 -4.396 0.368 1.00 0.00 C ATOM 157 C ILE A 402 -3.387 -5.594 0.739 1.00 0.00 C ATOM 158 O ILE A 402 -2.258 -5.436 1.184 1.00 0.00 O ATOM 159 CB ILE A 402 -5.052 -3.891 1.602 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.161 -3.053 2.520 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.662 -5.046 2.386 1.00 0.00 C ATOM 162 CD1 ILE A 402 -4.890 -2.459 3.706 1.00 0.00 C ATOM 163 H ILE A 402 -6.080 -4.845 -0.611 1.00 0.00 H ATOM 164 HA ILE A 402 -3.596 -3.597 0.037 1.00 0.00 H ATOM 165 HB ILE A 402 -5.860 -3.271 1.241 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.371 -3.675 2.903 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.732 -2.240 1.953 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.340 -5.594 1.749 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.202 -4.657 3.237 1.00 0.00 H ATOM 170 HG23 ILE A 402 -4.877 -5.705 2.728 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.673 -1.801 3.358 1.00 0.00 H ATOM 172 HD12 ILE A 402 -4.191 -1.898 4.312 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.323 -3.253 4.298 1.00 0.00 H ATOM 174 N ARG A 403 -3.910 -6.801 0.520 1.00 0.00 N ATOM 175 CA ARG A 403 -3.094 -8.003 0.663 1.00 0.00 C ATOM 176 C ARG A 403 -1.875 -7.903 -0.244 1.00 0.00 C ATOM 177 O ARG A 403 -0.753 -8.162 0.181 1.00 0.00 O ATOM 178 CB ARG A 403 -3.890 -9.262 0.323 1.00 0.00 C ATOM 179 CG ARG A 403 -5.093 -9.479 1.214 1.00 0.00 C ATOM 180 CD ARG A 403 -5.826 -10.755 0.852 1.00 0.00 C ATOM 181 NE ARG A 403 -5.030 -11.947 1.137 1.00 0.00 N ATOM 182 CZ ARG A 403 -5.395 -13.182 0.793 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.473 -13.383 0.045 1.00 0.00 N ATOM 184 NH2 ARG A 403 -4.666 -14.220 1.178 1.00 0.00 N ATOM 185 H ARG A 403 -4.862 -6.880 0.277 1.00 0.00 H ATOM 186 HA ARG A 403 -2.763 -8.058 1.688 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.234 -9.191 -0.698 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.237 -10.120 0.417 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.761 -9.546 2.238 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.768 -8.644 1.105 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.744 -10.802 1.420 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.058 -10.734 -0.203 1.00 0.00 H ATOM 193 HE ARG A 403 -4.188 -11.822 1.645 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.030 -12.598 -0.277 1.00 0.00 H ATOM 195 HH12 ARG A 403 -6.749 -14.315 -0.200 1.00 0.00 H ATOM 196 HH21 ARG A 403 -3.839 -14.085 1.739 1.00 0.00 H ATOM 197 HH22 ARG A 403 -4.938 -15.151 0.908 1.00 0.00 H ATOM 198 N ARG A 404 -2.113 -7.513 -1.494 1.00 0.00 N ATOM 199 CA ARG A 404 -1.041 -7.297 -2.464 1.00 0.00 C ATOM 200 C ARG A 404 -0.147 -6.128 -2.052 1.00 0.00 C ATOM 201 O ARG A 404 1.072 -6.264 -1.948 1.00 0.00 O ATOM 202 CB ARG A 404 -1.625 -6.997 -3.843 1.00 0.00 C ATOM 203 CG ARG A 404 -2.169 -8.204 -4.588 1.00 0.00 C ATOM 204 CD ARG A 404 -2.845 -7.762 -5.875 1.00 0.00 C ATOM 205 NE ARG A 404 -3.022 -8.847 -6.834 1.00 0.00 N ATOM 206 CZ ARG A 404 -3.633 -8.694 -8.010 1.00 0.00 C ATOM 207 NH1 ARG A 404 -4.250 -7.552 -8.298 1.00 0.00 N ATOM 208 NH2 ARG A 404 -3.669 -9.702 -8.869 1.00 0.00 N ATOM 209 H ARG A 404 -3.045 -7.365 -1.774 1.00 0.00 H ATOM 210 HA ARG A 404 -0.449 -8.195 -2.517 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.431 -6.289 -3.726 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.853 -6.546 -4.452 1.00 0.00 H ATOM 213 HG2 ARG A 404 -1.356 -8.874 -4.825 1.00 0.00 H ATOM 214 HG3 ARG A 404 -2.893 -8.708 -3.965 1.00 0.00 H ATOM 215 HD2 ARG A 404 -3.817 -7.360 -5.632 1.00 0.00 H ATOM 216 HD3 ARG A 404 -2.244 -6.988 -6.331 1.00 0.00 H ATOM 217 HE ARG A 404 -2.638 -9.722 -6.604 1.00 0.00 H ATOM 218 HH11 ARG A 404 -4.265 -6.800 -7.625 1.00 0.00 H ATOM 219 HH12 ARG A 404 -4.708 -7.428 -9.188 1.00 0.00 H ATOM 220 HH21 ARG A 404 -3.240 -10.581 -8.630 1.00 0.00 H ATOM 221 HH22 ARG A 404 -4.109 -9.587 -9.771 1.00 0.00 H ATOM 222 N GLN A 405 -0.770 -4.979 -1.825 1.00 0.00 N ATOM 223 CA GLN A 405 -0.049 -3.749 -1.537 1.00 0.00 C ATOM 224 C GLN A 405 0.760 -3.848 -0.247 1.00 0.00 C ATOM 225 O GLN A 405 1.844 -3.291 -0.162 1.00 0.00 O ATOM 226 CB GLN A 405 -1.022 -2.570 -1.484 1.00 0.00 C ATOM 227 CG GLN A 405 -1.759 -2.366 -2.798 1.00 0.00 C ATOM 228 CD GLN A 405 -2.757 -1.224 -2.764 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.427 -0.088 -3.084 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.987 -1.526 -2.378 1.00 0.00 N ATOM 231 H GLN A 405 -1.751 -4.953 -1.865 1.00 0.00 H ATOM 232 HA GLN A 405 0.638 -3.584 -2.353 1.00 0.00 H ATOM 233 HB2 GLN A 405 -1.750 -2.748 -0.706 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.473 -1.668 -1.257 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.035 -2.166 -3.572 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.289 -3.277 -3.038 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.180 -2.457 -2.141 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.653 -0.809 -2.351 1.00 0.00 H ATOM 239 N GLU A 406 0.250 -4.560 0.754 1.00 0.00 N ATOM 240 CA GLU A 406 1.014 -4.774 1.978 1.00 0.00 C ATOM 241 C GLU A 406 2.031 -5.895 1.793 1.00 0.00 C ATOM 242 O GLU A 406 3.048 -5.937 2.484 1.00 0.00 O ATOM 243 CB GLU A 406 0.110 -5.105 3.163 1.00 0.00 C ATOM 244 CG GLU A 406 -0.837 -3.982 3.551 1.00 0.00 C ATOM 245 CD GLU A 406 -1.615 -4.309 4.806 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.632 -5.026 4.713 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.203 -3.857 5.893 1.00 0.00 O ATOM 248 H GLU A 406 -0.657 -4.937 0.675 1.00 0.00 H ATOM 249 HA GLU A 406 1.544 -3.858 2.192 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.480 -5.977 2.917 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.735 -5.334 4.018 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.260 -3.087 3.726 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.539 -3.807 2.738 1.00 0.00 H ATOM 254 N PHE A 407 1.750 -6.802 0.861 1.00 0.00 N ATOM 255 CA PHE A 407 2.660 -7.900 0.560 1.00 0.00 C ATOM 256 C PHE A 407 3.972 -7.334 0.038 1.00 0.00 C ATOM 257 O PHE A 407 5.043 -7.607 0.584 1.00 0.00 O ATOM 258 CB PHE A 407 2.042 -8.840 -0.481 1.00 0.00 C ATOM 259 CG PHE A 407 2.634 -10.220 -0.498 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.861 -10.465 -1.093 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.953 -11.277 0.083 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.400 -11.738 -1.105 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.485 -12.551 0.076 1.00 0.00 C ATOM 264 CZ PHE A 407 3.709 -12.783 -0.519 1.00 0.00 C ATOM 265 H PHE A 407 0.908 -6.731 0.363 1.00 0.00 H ATOM 266 HA PHE A 407 2.848 -8.446 1.472 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.987 -8.940 -0.277 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.170 -8.410 -1.464 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.399 -9.649 -1.550 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.991 -11.095 0.546 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.356 -11.917 -1.573 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.943 -13.367 0.533 1.00 0.00 H ATOM 273 HZ PHE A 407 4.127 -13.778 -0.526 1.00 0.00 H ATOM 274 N LEU A 408 3.882 -6.520 -1.008 1.00 0.00 N ATOM 275 CA LEU A 408 5.058 -5.878 -1.560 1.00 0.00 C ATOM 276 C LEU A 408 5.561 -4.781 -0.633 1.00 0.00 C ATOM 277 O LEU A 408 6.748 -4.472 -0.627 1.00 0.00 O ATOM 278 CB LEU A 408 4.793 -5.342 -2.978 1.00 0.00 C ATOM 279 CG LEU A 408 3.490 -4.553 -3.182 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.609 -3.132 -2.657 1.00 0.00 C ATOM 281 CD2 LEU A 408 3.098 -4.539 -4.653 1.00 0.00 C ATOM 282 H LEU A 408 3.005 -6.357 -1.416 1.00 0.00 H ATOM 283 HA LEU A 408 5.825 -6.635 -1.622 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.619 -4.697 -3.246 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.786 -6.181 -3.659 1.00 0.00 H ATOM 286 HG LEU A 408 2.697 -5.041 -2.633 1.00 0.00 H ATOM 287 HD11 LEU A 408 4.352 -2.597 -3.228 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.901 -3.156 -1.616 1.00 0.00 H ATOM 289 HD13 LEU A 408 2.654 -2.634 -2.748 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.937 -5.552 -4.992 1.00 0.00 H ATOM 291 HD22 LEU A 408 3.890 -4.087 -5.234 1.00 0.00 H ATOM 292 HD23 LEU A 408 2.188 -3.969 -4.779 1.00 0.00 H ATOM 293 N LEU A 409 4.657 -4.206 0.162 1.00 0.00 N ATOM 294 CA LEU A 409 5.035 -3.198 1.153 1.00 0.00 C ATOM 295 C LEU A 409 6.036 -3.789 2.133 1.00 0.00 C ATOM 296 O LEU A 409 7.057 -3.175 2.447 1.00 0.00 O ATOM 297 CB LEU A 409 3.805 -2.708 1.919 1.00 0.00 C ATOM 298 CG LEU A 409 4.021 -1.496 2.825 1.00 0.00 C ATOM 299 CD1 LEU A 409 4.134 -0.228 2.000 1.00 0.00 C ATOM 300 CD2 LEU A 409 2.890 -1.383 3.836 1.00 0.00 C ATOM 301 H LEU A 409 3.711 -4.456 0.071 1.00 0.00 H ATOM 302 HA LEU A 409 5.492 -2.367 0.634 1.00 0.00 H ATOM 303 HB2 LEU A 409 3.041 -2.456 1.198 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.445 -3.525 2.527 1.00 0.00 H ATOM 305 HG LEU A 409 4.946 -1.622 3.368 1.00 0.00 H ATOM 306 HD11 LEU A 409 3.232 -0.092 1.416 1.00 0.00 H ATOM 307 HD12 LEU A 409 4.982 -0.305 1.337 1.00 0.00 H ATOM 308 HD13 LEU A 409 4.267 0.621 2.657 1.00 0.00 H ATOM 309 HD21 LEU A 409 1.949 -1.306 3.314 1.00 0.00 H ATOM 310 HD22 LEU A 409 3.036 -0.503 4.445 1.00 0.00 H ATOM 311 HD23 LEU A 409 2.882 -2.260 4.467 1.00 0.00 H ATOM 312 N ASN A 410 5.735 -4.992 2.610 1.00 0.00 N ATOM 313 CA ASN A 410 6.623 -5.700 3.518 1.00 0.00 C ATOM 314 C ASN A 410 7.955 -6.003 2.835 1.00 0.00 C ATOM 315 O ASN A 410 9.022 -5.814 3.421 1.00 0.00 O ATOM 316 CB ASN A 410 5.967 -6.995 4.009 1.00 0.00 C ATOM 317 CG ASN A 410 6.876 -7.797 4.909 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.004 -7.510 6.099 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.474 -8.834 4.365 1.00 0.00 N ATOM 320 H ASN A 410 4.881 -5.410 2.352 1.00 0.00 H ATOM 321 HA ASN A 410 6.798 -5.057 4.367 1.00 0.00 H ATOM 322 HB2 ASN A 410 5.078 -6.759 4.565 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.705 -7.603 3.157 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.298 -9.035 3.417 1.00 0.00 H ATOM 325 HD22 ASN A 410 8.062 -9.364 4.926 1.00 0.00 H ATOM 326 N SER A 411 7.881 -6.451 1.583 1.00 0.00 N ATOM 327 CA SER A 411 9.072 -6.765 0.799 1.00 0.00 C ATOM 328 C SER A 411 9.956 -5.535 0.592 1.00 0.00 C ATOM 329 O SER A 411 11.131 -5.550 0.948 1.00 0.00 O ATOM 330 CB SER A 411 8.672 -7.352 -0.557 1.00 0.00 C ATOM 331 OG SER A 411 7.898 -8.525 -0.390 1.00 0.00 O ATOM 332 H SER A 411 6.997 -6.589 1.177 1.00 0.00 H ATOM 333 HA SER A 411 9.636 -7.507 1.343 1.00 0.00 H ATOM 334 HB2 SER A 411 8.088 -6.626 -1.103 1.00 0.00 H ATOM 335 HB3 SER A 411 9.561 -7.599 -1.120 1.00 0.00 H ATOM 336 HG SER A 411 7.874 -9.016 -1.225 1.00 0.00 H ATOM 337 N LEU A 412 9.388 -4.463 0.040 1.00 0.00 N ATOM 338 CA LEU A 412 10.164 -3.262 -0.258 1.00 0.00 C ATOM 339 C LEU A 412 10.647 -2.583 1.026 1.00 0.00 C ATOM 340 O LEU A 412 11.592 -1.800 1.006 1.00 0.00 O ATOM 341 CB LEU A 412 9.359 -2.307 -1.158 1.00 0.00 C ATOM 342 CG LEU A 412 8.010 -1.838 -0.611 1.00 0.00 C ATOM 343 CD1 LEU A 412 8.199 -0.759 0.430 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.121 -1.342 -1.742 1.00 0.00 C ATOM 345 H LEU A 412 8.424 -4.483 -0.179 1.00 0.00 H ATOM 346 HA LEU A 412 11.038 -3.581 -0.803 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.965 -1.435 -1.349 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.179 -2.808 -2.099 1.00 0.00 H ATOM 349 HG LEU A 412 7.512 -2.670 -0.136 1.00 0.00 H ATOM 350 HD11 LEU A 412 7.234 -0.453 0.812 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.697 0.089 -0.017 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.800 -1.144 1.241 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.153 -1.064 -1.345 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.998 -2.126 -2.472 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.578 -0.481 -2.210 1.00 0.00 H ATOM 356 N HIS A 413 9.999 -2.893 2.143 1.00 0.00 N ATOM 357 CA HIS A 413 10.477 -2.443 3.443 1.00 0.00 C ATOM 358 C HIS A 413 11.761 -3.165 3.807 1.00 0.00 C ATOM 359 O HIS A 413 12.718 -2.553 4.279 1.00 0.00 O ATOM 360 CB HIS A 413 9.426 -2.673 4.525 1.00 0.00 C ATOM 361 CG HIS A 413 8.481 -1.529 4.688 1.00 0.00 C ATOM 362 ND1 HIS A 413 7.587 -1.438 5.729 1.00 0.00 N ATOM 363 CD2 HIS A 413 8.305 -0.416 3.942 1.00 0.00 C ATOM 364 CE1 HIS A 413 6.901 -0.318 5.620 1.00 0.00 C ATOM 365 NE2 HIS A 413 7.317 0.327 4.543 1.00 0.00 N ATOM 366 H HIS A 413 9.178 -3.431 2.089 1.00 0.00 H ATOM 367 HA HIS A 413 10.683 -1.385 3.372 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.846 -3.545 4.271 1.00 0.00 H ATOM 369 HB3 HIS A 413 9.921 -2.835 5.472 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.466 -2.111 6.444 1.00 0.00 H ATOM 371 HD2 HIS A 413 8.836 -0.167 3.028 1.00 0.00 H ATOM 372 HE1 HIS A 413 6.134 0.020 6.302 1.00 0.00 H ATOM 373 HE2 HIS A 413 7.152 1.287 4.376 1.00 0.00 H ATOM 374 N ARG A 414 11.785 -4.469 3.566 1.00 0.00 N ATOM 375 CA ARG A 414 12.972 -5.264 3.825 1.00 0.00 C ATOM 376 C ARG A 414 14.058 -4.947 2.804 1.00 0.00 C ATOM 377 O ARG A 414 15.236 -5.189 3.048 1.00 0.00 O ATOM 378 CB ARG A 414 12.634 -6.757 3.827 1.00 0.00 C ATOM 379 CG ARG A 414 11.788 -7.169 5.018 1.00 0.00 C ATOM 380 CD ARG A 414 11.467 -8.652 4.992 1.00 0.00 C ATOM 381 NE ARG A 414 10.708 -9.068 6.172 1.00 0.00 N ATOM 382 CZ ARG A 414 9.947 -10.159 6.222 1.00 0.00 C ATOM 383 NH1 ARG A 414 9.760 -10.890 5.128 1.00 0.00 N ATOM 384 NH2 ARG A 414 9.332 -10.494 7.353 1.00 0.00 N ATOM 385 H ARG A 414 10.985 -4.905 3.202 1.00 0.00 H ATOM 386 HA ARG A 414 13.333 -4.990 4.804 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.094 -6.998 2.924 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.553 -7.324 3.852 1.00 0.00 H ATOM 389 HG2 ARG A 414 12.328 -6.947 5.924 1.00 0.00 H ATOM 390 HG3 ARG A 414 10.863 -6.609 5.002 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.887 -8.867 4.108 1.00 0.00 H ATOM 392 HD3 ARG A 414 12.395 -9.207 4.957 1.00 0.00 H ATOM 393 HE ARG A 414 10.788 -8.502 6.983 1.00 0.00 H ATOM 394 HH11 ARG A 414 10.193 -10.621 4.256 1.00 0.00 H ATOM 395 HH12 ARG A 414 9.185 -11.723 5.160 1.00 0.00 H ATOM 396 HH21 ARG A 414 9.434 -9.922 8.177 1.00 0.00 H ATOM 397 HH22 ARG A 414 8.769 -11.332 7.399 1.00 0.00 H ATOM 398 N ASP A 415 13.646 -4.409 1.657 1.00 0.00 N ATOM 399 CA ASP A 415 14.581 -3.877 0.668 1.00 0.00 C ATOM 400 C ASP A 415 15.378 -2.723 1.260 1.00 0.00 C ATOM 401 O ASP A 415 16.581 -2.603 1.040 1.00 0.00 O ATOM 402 CB ASP A 415 13.837 -3.376 -0.574 1.00 0.00 C ATOM 403 CG ASP A 415 13.671 -4.429 -1.645 1.00 0.00 C ATOM 404 OD1 ASP A 415 12.776 -5.287 -1.516 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.430 -4.386 -2.634 1.00 0.00 O ATOM 406 H ASP A 415 12.683 -4.387 1.464 1.00 0.00 H ATOM 407 HA ASP A 415 15.260 -4.665 0.383 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.853 -3.038 -0.281 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.384 -2.545 -0.994 1.00 0.00 H ATOM 410 N LEU A 416 14.680 -1.877 2.009 1.00 0.00 N ATOM 411 CA LEU A 416 15.285 -0.711 2.641 1.00 0.00 C ATOM 412 C LEU A 416 16.127 -1.106 3.848 1.00 0.00 C ATOM 413 O LEU A 416 17.091 -0.422 4.201 1.00 0.00 O ATOM 414 CB LEU A 416 14.203 0.266 3.076 1.00 0.00 C ATOM 415 CG LEU A 416 13.303 0.770 1.953 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.253 1.696 2.517 1.00 0.00 C ATOM 417 CD2 LEU A 416 14.122 1.488 0.892 1.00 0.00 C ATOM 418 H LEU A 416 13.721 -2.037 2.131 1.00 0.00 H ATOM 419 HA LEU A 416 15.911 -0.224 1.913 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.585 -0.217 3.820 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.683 1.118 3.530 1.00 0.00 H ATOM 422 HG LEU A 416 12.802 -0.068 1.487 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.743 2.521 3.010 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.646 1.159 3.229 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.631 2.067 1.718 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.613 2.340 1.337 1.00 0.00 H ATOM 427 HD22 LEU A 416 13.470 1.820 0.097 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.864 0.812 0.491 1.00 0.00 H ATOM 429 N GLN A 417 15.744 -2.201 4.488 1.00 0.00 N ATOM 430 CA GLN A 417 16.453 -2.690 5.661 1.00 0.00 C ATOM 431 C GLN A 417 17.883 -3.075 5.310 1.00 0.00 C ATOM 432 O GLN A 417 18.141 -3.734 4.300 1.00 0.00 O ATOM 433 CB GLN A 417 15.708 -3.875 6.279 1.00 0.00 C ATOM 434 CG GLN A 417 14.376 -3.488 6.902 1.00 0.00 C ATOM 435 CD GLN A 417 13.608 -4.681 7.435 1.00 0.00 C ATOM 436 OE1 GLN A 417 14.193 -5.677 7.845 1.00 0.00 O ATOM 437 NE2 GLN A 417 12.288 -4.584 7.432 1.00 0.00 N ATOM 438 H GLN A 417 14.965 -2.697 4.160 1.00 0.00 H ATOM 439 HA GLN A 417 16.487 -1.887 6.380 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.522 -4.610 5.511 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.324 -4.316 7.047 1.00 0.00 H ATOM 442 HG2 GLN A 417 14.561 -2.808 7.717 1.00 0.00 H ATOM 443 HG3 GLN A 417 13.774 -2.994 6.153 1.00 0.00 H ATOM 444 HE21 GLN A 417 11.882 -3.759 7.091 1.00 0.00 H ATOM 445 HE22 GLN A 417 11.768 -5.343 7.773 1.00 0.00 H ATOM 446 N GLY A 418 18.804 -2.668 6.163 1.00 0.00 N ATOM 447 CA GLY A 418 20.211 -2.820 5.874 1.00 0.00 C ATOM 448 C GLY A 418 20.852 -1.483 5.595 1.00 0.00 C ATOM 449 O GLY A 418 22.008 -1.408 5.182 1.00 0.00 O ATOM 450 H GLY A 418 18.521 -2.259 7.015 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.700 -3.278 6.721 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.329 -3.455 5.008 1.00 0.00 H ATOM 453 N GLY A 419 20.085 -0.418 5.821 1.00 0.00 N ATOM 454 CA GLY A 419 20.570 0.922 5.563 1.00 0.00 C ATOM 455 C GLY A 419 20.588 1.236 4.082 1.00 0.00 C ATOM 456 O GLY A 419 21.472 1.941 3.592 1.00 0.00 O ATOM 457 H GLY A 419 19.175 -0.549 6.155 1.00 0.00 H ATOM 458 HA2 GLY A 419 19.927 1.630 6.064 1.00 0.00 H ATOM 459 HA3 GLY A 419 21.573 1.016 5.952 1.00 0.00 H ATOM 460 N ILE A 420 19.598 0.714 3.371 1.00 0.00 N ATOM 461 CA ILE A 420 19.530 0.859 1.930 1.00 0.00 C ATOM 462 C ILE A 420 18.655 2.046 1.554 1.00 0.00 C ATOM 463 O ILE A 420 17.463 2.080 1.866 1.00 0.00 O ATOM 464 CB ILE A 420 18.967 -0.416 1.263 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.692 -1.666 1.789 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.086 -0.320 -0.254 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.192 -1.656 1.559 1.00 0.00 C ATOM 468 H ILE A 420 18.884 0.221 3.835 1.00 0.00 H ATOM 469 HA ILE A 420 20.532 1.024 1.559 1.00 0.00 H ATOM 470 HB ILE A 420 17.920 -0.488 1.509 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.520 -1.751 2.854 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.288 -2.539 1.295 1.00 0.00 H ATOM 473 HG21 ILE A 420 20.126 -0.213 -0.524 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.532 0.539 -0.606 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.687 -1.215 -0.703 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.624 -2.552 1.979 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.625 -0.788 2.037 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.393 -1.622 0.498 1.00 0.00 H ATOM 479 N LYS A 421 19.254 3.027 0.899 1.00 0.00 N ATOM 480 CA LYS A 421 18.525 4.197 0.445 1.00 0.00 C ATOM 481 C LYS A 421 17.939 3.940 -0.937 1.00 0.00 C ATOM 482 O LYS A 421 18.485 4.378 -1.953 1.00 0.00 O ATOM 483 CB LYS A 421 19.430 5.432 0.413 1.00 0.00 C ATOM 484 CG LYS A 421 18.690 6.722 0.081 1.00 0.00 C ATOM 485 CD LYS A 421 17.663 7.072 1.150 1.00 0.00 C ATOM 486 CE LYS A 421 18.329 7.404 2.480 1.00 0.00 C ATOM 487 NZ LYS A 421 19.165 8.630 2.394 1.00 0.00 N ATOM 488 H LYS A 421 20.219 2.956 0.707 1.00 0.00 H ATOM 489 HA LYS A 421 17.714 4.373 1.137 1.00 0.00 H ATOM 490 HB2 LYS A 421 19.898 5.548 1.380 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.198 5.282 -0.332 1.00 0.00 H ATOM 492 HG2 LYS A 421 19.406 7.528 0.007 1.00 0.00 H ATOM 493 HG3 LYS A 421 18.184 6.599 -0.865 1.00 0.00 H ATOM 494 HD2 LYS A 421 17.094 7.929 0.822 1.00 0.00 H ATOM 495 HD3 LYS A 421 17.002 6.229 1.289 1.00 0.00 H ATOM 496 HE2 LYS A 421 17.560 7.556 3.225 1.00 0.00 H ATOM 497 HE3 LYS A 421 18.951 6.571 2.775 1.00 0.00 H ATOM 498 HZ1 LYS A 421 19.901 8.516 1.667 1.00 0.00 H ATOM 499 HZ2 LYS A 421 19.627 8.817 3.309 1.00 0.00 H ATOM 500 HZ3 LYS A 421 18.572 9.450 2.148 1.00 0.00 H ATOM 501 N ASP A 422 16.852 3.194 -0.971 1.00 0.00 N ATOM 502 CA ASP A 422 16.164 2.915 -2.218 1.00 0.00 C ATOM 503 C ASP A 422 14.996 3.877 -2.369 1.00 0.00 C ATOM 504 O ASP A 422 13.957 3.717 -1.726 1.00 0.00 O ATOM 505 CB ASP A 422 15.665 1.468 -2.261 1.00 0.00 C ATOM 506 CG ASP A 422 15.244 1.031 -3.652 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.467 1.759 -4.305 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.674 -0.060 -4.089 1.00 0.00 O ATOM 509 H ASP A 422 16.499 2.824 -0.135 1.00 0.00 H ATOM 510 HA ASP A 422 16.860 3.077 -3.028 1.00 0.00 H ATOM 511 HB2 ASP A 422 16.450 0.808 -1.919 1.00 0.00 H ATOM 512 HB3 ASP A 422 14.812 1.374 -1.605 1.00 0.00 H ATOM 513 N LEU A 423 15.183 4.882 -3.206 1.00 0.00 N ATOM 514 CA LEU A 423 14.181 5.918 -3.396 1.00 0.00 C ATOM 515 C LEU A 423 12.968 5.361 -4.122 1.00 0.00 C ATOM 516 O LEU A 423 11.833 5.747 -3.844 1.00 0.00 O ATOM 517 CB LEU A 423 14.757 7.105 -4.181 1.00 0.00 C ATOM 518 CG LEU A 423 15.775 7.985 -3.437 1.00 0.00 C ATOM 519 CD1 LEU A 423 15.239 8.392 -2.072 1.00 0.00 C ATOM 520 CD2 LEU A 423 17.126 7.291 -3.304 1.00 0.00 C ATOM 521 H LEU A 423 16.011 4.914 -3.732 1.00 0.00 H ATOM 522 HA LEU A 423 13.874 6.263 -2.419 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.235 6.718 -5.071 1.00 0.00 H ATOM 524 HB3 LEU A 423 13.934 7.734 -4.488 1.00 0.00 H ATOM 525 HG LEU A 423 15.926 8.891 -4.007 1.00 0.00 H ATOM 526 HD11 LEU A 423 14.307 8.926 -2.194 1.00 0.00 H ATOM 527 HD12 LEU A 423 15.957 9.030 -1.580 1.00 0.00 H ATOM 528 HD13 LEU A 423 15.071 7.510 -1.473 1.00 0.00 H ATOM 529 HD21 LEU A 423 17.499 7.035 -4.285 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.014 6.392 -2.715 1.00 0.00 H ATOM 531 HD23 LEU A 423 17.824 7.955 -2.816 1.00 0.00 H ATOM 532 N SER A 424 13.215 4.430 -5.031 1.00 0.00 N ATOM 533 CA SER A 424 12.154 3.830 -5.823 1.00 0.00 C ATOM 534 C SER A 424 11.216 3.030 -4.923 1.00 0.00 C ATOM 535 O SER A 424 9.995 3.145 -5.022 1.00 0.00 O ATOM 536 CB SER A 424 12.750 2.932 -6.910 1.00 0.00 C ATOM 537 OG SER A 424 11.753 2.472 -7.810 1.00 0.00 O ATOM 538 H SER A 424 14.140 4.123 -5.159 1.00 0.00 H ATOM 539 HA SER A 424 11.594 4.629 -6.289 1.00 0.00 H ATOM 540 HB2 SER A 424 13.487 3.488 -7.467 1.00 0.00 H ATOM 541 HB3 SER A 424 13.221 2.077 -6.447 1.00 0.00 H ATOM 542 HG SER A 424 11.113 3.183 -7.971 1.00 0.00 H ATOM 543 N LYS A 425 11.799 2.242 -4.027 1.00 0.00 N ATOM 544 CA LYS A 425 11.035 1.446 -3.081 1.00 0.00 C ATOM 545 C LYS A 425 10.282 2.335 -2.102 1.00 0.00 C ATOM 546 O LYS A 425 9.169 2.011 -1.688 1.00 0.00 O ATOM 547 CB LYS A 425 11.969 0.514 -2.311 1.00 0.00 C ATOM 548 CG LYS A 425 12.155 -0.865 -2.942 1.00 0.00 C ATOM 549 CD LYS A 425 12.460 -0.781 -4.429 1.00 0.00 C ATOM 550 CE LYS A 425 13.015 -2.088 -4.970 1.00 0.00 C ATOM 551 NZ LYS A 425 14.361 -2.395 -4.416 1.00 0.00 N ATOM 552 H LYS A 425 12.786 2.188 -4.001 1.00 0.00 H ATOM 553 HA LYS A 425 10.325 0.852 -3.636 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.938 0.983 -2.240 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.575 0.386 -1.319 1.00 0.00 H ATOM 556 HG2 LYS A 425 12.972 -1.366 -2.446 1.00 0.00 H ATOM 557 HG3 LYS A 425 11.246 -1.435 -2.804 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.548 -0.547 -4.958 1.00 0.00 H ATOM 559 HD3 LYS A 425 13.185 0.005 -4.594 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.337 -2.887 -4.703 1.00 0.00 H ATOM 561 HE3 LYS A 425 13.083 -2.019 -6.045 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.912 -1.513 -4.301 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.877 -3.029 -5.065 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.275 -2.869 -3.489 1.00 0.00 H ATOM 565 N GLU A 426 10.882 3.463 -1.750 1.00 0.00 N ATOM 566 CA GLU A 426 10.286 4.353 -0.768 1.00 0.00 C ATOM 567 C GLU A 426 9.088 5.087 -1.368 1.00 0.00 C ATOM 568 O GLU A 426 8.031 5.190 -0.744 1.00 0.00 O ATOM 569 CB GLU A 426 11.324 5.344 -0.231 1.00 0.00 C ATOM 570 CG GLU A 426 10.826 6.161 0.949 1.00 0.00 C ATOM 571 CD GLU A 426 11.900 7.038 1.553 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.639 6.552 2.432 1.00 0.00 O ATOM 573 OE2 GLU A 426 12.001 8.216 1.153 1.00 0.00 O ATOM 574 H GLU A 426 11.745 3.698 -2.157 1.00 0.00 H ATOM 575 HA GLU A 426 9.936 3.736 0.045 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.202 4.798 0.082 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.597 6.026 -1.022 1.00 0.00 H ATOM 578 HG2 GLU A 426 10.015 6.792 0.617 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.466 5.485 1.709 1.00 0.00 H ATOM 580 N GLU A 427 9.239 5.577 -2.592 1.00 0.00 N ATOM 581 CA GLU A 427 8.128 6.200 -3.295 1.00 0.00 C ATOM 582 C GLU A 427 7.054 5.161 -3.590 1.00 0.00 C ATOM 583 O GLU A 427 5.875 5.483 -3.704 1.00 0.00 O ATOM 584 CB GLU A 427 8.599 6.843 -4.600 1.00 0.00 C ATOM 585 CG GLU A 427 9.574 7.993 -4.405 1.00 0.00 C ATOM 586 CD GLU A 427 9.930 8.681 -5.707 1.00 0.00 C ATOM 587 OE1 GLU A 427 10.720 8.113 -6.490 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.412 9.790 -5.953 1.00 0.00 O ATOM 589 H GLU A 427 10.119 5.522 -3.031 1.00 0.00 H ATOM 590 HA GLU A 427 7.712 6.962 -2.652 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.083 6.086 -5.198 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.737 7.214 -5.135 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.130 8.719 -3.743 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.480 7.607 -3.962 1.00 0.00 H ATOM 595 N ARG A 428 7.481 3.908 -3.683 1.00 0.00 N ATOM 596 CA ARG A 428 6.586 2.804 -3.983 1.00 0.00 C ATOM 597 C ARG A 428 5.726 2.473 -2.771 1.00 0.00 C ATOM 598 O ARG A 428 4.523 2.251 -2.899 1.00 0.00 O ATOM 599 CB ARG A 428 7.398 1.576 -4.389 1.00 0.00 C ATOM 600 CG ARG A 428 6.572 0.424 -4.945 1.00 0.00 C ATOM 601 CD ARG A 428 5.893 0.794 -6.251 1.00 0.00 C ATOM 602 NE ARG A 428 5.417 -0.391 -6.967 1.00 0.00 N ATOM 603 CZ ARG A 428 4.591 -0.348 -8.012 1.00 0.00 C ATOM 604 NH1 ARG A 428 4.046 0.801 -8.384 1.00 0.00 N ATOM 605 NH2 ARG A 428 4.282 -1.459 -8.669 1.00 0.00 N ATOM 606 H ARG A 428 8.435 3.720 -3.540 1.00 0.00 H ATOM 607 HA ARG A 428 5.948 3.098 -4.803 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.121 1.868 -5.136 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.927 1.219 -3.518 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.222 -0.420 -5.117 1.00 0.00 H ATOM 611 HG3 ARG A 428 5.816 0.156 -4.221 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.052 1.438 -6.036 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.599 1.320 -6.874 1.00 0.00 H ATOM 614 HE ARG A 428 5.761 -1.266 -6.666 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.252 1.652 -7.873 1.00 0.00 H ATOM 616 HH12 ARG A 428 3.422 0.841 -9.173 1.00 0.00 H ATOM 617 HH21 ARG A 428 4.666 -2.346 -8.380 1.00 0.00 H ATOM 618 HH22 ARG A 428 3.670 -1.420 -9.470 1.00 0.00 H ATOM 619 N LEU A 429 6.344 2.446 -1.591 1.00 0.00 N ATOM 620 CA LEU A 429 5.606 2.118 -0.380 1.00 0.00 C ATOM 621 C LEU A 429 4.540 3.160 -0.102 1.00 0.00 C ATOM 622 O LEU A 429 3.445 2.828 0.338 1.00 0.00 O ATOM 623 CB LEU A 429 6.532 1.933 0.833 1.00 0.00 C ATOM 624 CG LEU A 429 7.410 3.116 1.223 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.657 4.094 2.120 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.677 2.622 1.906 1.00 0.00 C ATOM 627 H LEU A 429 7.310 2.636 -1.541 1.00 0.00 H ATOM 628 HA LEU A 429 5.112 1.182 -0.564 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.919 1.681 1.684 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.180 1.094 0.627 1.00 0.00 H ATOM 631 HG LEU A 429 7.696 3.640 0.326 1.00 0.00 H ATOM 632 HD11 LEU A 429 7.312 4.909 2.393 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.325 3.582 3.011 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.800 4.483 1.588 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.414 2.056 2.790 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.288 3.466 2.187 1.00 0.00 H ATOM 637 HD23 LEU A 429 9.227 1.987 1.226 1.00 0.00 H ATOM 638 N TRP A 430 4.844 4.416 -0.389 1.00 0.00 N ATOM 639 CA TRP A 430 3.889 5.474 -0.157 1.00 0.00 C ATOM 640 C TRP A 430 2.860 5.507 -1.276 1.00 0.00 C ATOM 641 O TRP A 430 1.728 5.947 -1.084 1.00 0.00 O ATOM 642 CB TRP A 430 4.590 6.821 -0.029 1.00 0.00 C ATOM 643 CG TRP A 430 3.770 7.792 0.755 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.264 7.582 1.999 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.356 9.102 0.365 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.550 8.673 2.410 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.594 9.627 1.427 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.554 9.881 -0.773 1.00 0.00 C ATOM 649 CZ2 TRP A 430 2.032 10.903 1.380 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.996 11.143 -0.822 1.00 0.00 C ATOM 651 CH2 TRP A 430 2.244 11.645 0.249 1.00 0.00 C ATOM 652 H TRP A 430 5.730 4.633 -0.748 1.00 0.00 H ATOM 653 HA TRP A 430 3.384 5.255 0.769 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.540 6.686 0.473 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.759 7.235 -1.013 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.405 6.672 2.562 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.082 8.753 3.273 1.00 0.00 H ATOM 658 HE3 TRP A 430 4.129 9.511 -1.609 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.448 11.305 2.199 1.00 0.00 H ATOM 660 HZ3 TRP A 430 3.140 11.759 -1.696 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.826 12.639 0.167 1.00 0.00 H ATOM 662 N GLU A 431 3.262 5.017 -2.438 1.00 0.00 N ATOM 663 CA GLU A 431 2.379 4.928 -3.587 1.00 0.00 C ATOM 664 C GLU A 431 1.257 3.929 -3.318 1.00 0.00 C ATOM 665 O GLU A 431 0.077 4.257 -3.439 1.00 0.00 O ATOM 666 CB GLU A 431 3.182 4.514 -4.821 1.00 0.00 C ATOM 667 CG GLU A 431 2.370 4.389 -6.095 1.00 0.00 C ATOM 668 CD GLU A 431 3.244 4.103 -7.297 1.00 0.00 C ATOM 669 OE1 GLU A 431 4.073 3.170 -7.225 1.00 0.00 O ATOM 670 OE2 GLU A 431 3.107 4.808 -8.315 1.00 0.00 O ATOM 671 H GLU A 431 4.185 4.701 -2.526 1.00 0.00 H ATOM 672 HA GLU A 431 1.949 5.904 -3.754 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.961 5.244 -4.989 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.641 3.558 -4.623 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.663 3.582 -5.979 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.837 5.314 -6.263 1.00 0.00 H ATOM 677 N VAL A 432 1.623 2.718 -2.925 1.00 0.00 N ATOM 678 CA VAL A 432 0.639 1.695 -2.639 1.00 0.00 C ATOM 679 C VAL A 432 -0.122 2.017 -1.350 1.00 0.00 C ATOM 680 O VAL A 432 -1.314 1.727 -1.231 1.00 0.00 O ATOM 681 CB VAL A 432 1.293 0.302 -2.545 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.989 -0.051 -3.851 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.270 0.217 -1.379 1.00 0.00 C ATOM 684 H VAL A 432 2.574 2.502 -2.833 1.00 0.00 H ATOM 685 HA VAL A 432 -0.065 1.680 -3.458 1.00 0.00 H ATOM 686 HB VAL A 432 0.515 -0.414 -2.381 1.00 0.00 H ATOM 687 HG11 VAL A 432 2.448 -1.024 -3.763 1.00 0.00 H ATOM 688 HG12 VAL A 432 2.749 0.689 -4.065 1.00 0.00 H ATOM 689 HG13 VAL A 432 1.265 -0.065 -4.652 1.00 0.00 H ATOM 690 HG21 VAL A 432 1.747 0.422 -0.456 1.00 0.00 H ATOM 691 HG22 VAL A 432 3.059 0.942 -1.517 1.00 0.00 H ATOM 692 HG23 VAL A 432 2.698 -0.775 -1.340 1.00 0.00 H ATOM 693 N GLN A 433 0.565 2.650 -0.401 1.00 0.00 N ATOM 694 CA GLN A 433 -0.048 3.030 0.865 1.00 0.00 C ATOM 695 C GLN A 433 -1.143 4.063 0.639 1.00 0.00 C ATOM 696 O GLN A 433 -2.222 3.962 1.216 1.00 0.00 O ATOM 697 CB GLN A 433 1.005 3.581 1.835 1.00 0.00 C ATOM 698 CG GLN A 433 0.458 3.906 3.217 1.00 0.00 C ATOM 699 CD GLN A 433 1.545 4.237 4.225 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.377 4.022 5.424 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.673 4.736 3.745 1.00 0.00 N ATOM 702 H GLN A 433 1.512 2.857 -0.553 1.00 0.00 H ATOM 703 HA GLN A 433 -0.490 2.143 1.296 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.795 2.856 1.946 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.420 4.487 1.417 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.201 4.757 3.135 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.100 3.053 3.578 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.751 4.858 2.778 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.384 4.983 4.382 1.00 0.00 H ATOM 710 N ARG A 434 -0.870 5.046 -0.211 1.00 0.00 N ATOM 711 CA ARG A 434 -1.835 6.108 -0.469 1.00 0.00 C ATOM 712 C ARG A 434 -3.056 5.556 -1.204 1.00 0.00 C ATOM 713 O ARG A 434 -4.182 5.996 -0.974 1.00 0.00 O ATOM 714 CB ARG A 434 -1.191 7.247 -1.271 1.00 0.00 C ATOM 715 CG ARG A 434 -0.936 6.910 -2.728 1.00 0.00 C ATOM 716 CD ARG A 434 -0.258 8.051 -3.463 1.00 0.00 C ATOM 717 NE ARG A 434 0.013 7.703 -4.858 1.00 0.00 N ATOM 718 CZ ARG A 434 0.896 8.334 -5.627 1.00 0.00 C ATOM 719 NH1 ARG A 434 1.554 9.388 -5.166 1.00 0.00 N ATOM 720 NH2 ARG A 434 1.111 7.921 -6.867 1.00 0.00 N ATOM 721 H ARG A 434 0.001 5.060 -0.670 1.00 0.00 H ATOM 722 HA ARG A 434 -2.157 6.494 0.486 1.00 0.00 H ATOM 723 HB2 ARG A 434 -1.840 8.106 -1.234 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.243 7.500 -0.813 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.302 6.038 -2.779 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.882 6.696 -3.207 1.00 0.00 H ATOM 727 HD2 ARG A 434 -0.905 8.915 -3.432 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.674 8.280 -2.966 1.00 0.00 H ATOM 729 HE ARG A 434 -0.493 6.951 -5.238 1.00 0.00 H ATOM 730 HH11 ARG A 434 1.385 9.725 -4.233 1.00 0.00 H ATOM 731 HH12 ARG A 434 2.224 9.861 -5.754 1.00 0.00 H ATOM 732 HH21 ARG A 434 0.601 7.129 -7.237 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.783 8.390 -7.449 1.00 0.00 H ATOM 734 N ILE A 435 -2.828 4.573 -2.071 1.00 0.00 N ATOM 735 CA ILE A 435 -3.907 3.954 -2.829 1.00 0.00 C ATOM 736 C ILE A 435 -4.827 3.155 -1.916 1.00 0.00 C ATOM 737 O ILE A 435 -6.043 3.373 -1.912 1.00 0.00 O ATOM 738 CB ILE A 435 -3.363 3.035 -3.949 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.573 3.849 -4.976 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.501 2.286 -4.629 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.930 3.004 -6.057 1.00 0.00 C ATOM 742 H ILE A 435 -1.906 4.263 -2.210 1.00 0.00 H ATOM 743 HA ILE A 435 -4.484 4.744 -3.287 1.00 0.00 H ATOM 744 HB ILE A 435 -2.707 2.305 -3.499 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.238 4.549 -5.460 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.790 4.393 -4.470 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.100 1.642 -5.400 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.186 2.993 -5.073 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.025 1.689 -3.895 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.406 3.645 -6.752 1.00 0.00 H ATOM 751 HD12 ILE A 435 -2.695 2.452 -6.582 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.233 2.313 -5.607 1.00 0.00 H ATOM 753 N LEU A 436 -4.253 2.241 -1.135 1.00 0.00 N ATOM 754 CA LEU A 436 -5.055 1.405 -0.253 1.00 0.00 C ATOM 755 C LEU A 436 -5.804 2.267 0.753 1.00 0.00 C ATOM 756 O LEU A 436 -6.962 1.999 1.057 1.00 0.00 O ATOM 757 CB LEU A 436 -4.194 0.342 0.461 1.00 0.00 C ATOM 758 CG LEU A 436 -3.205 0.851 1.524 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.865 0.921 2.899 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.971 -0.037 1.577 1.00 0.00 C ATOM 761 H LEU A 436 -3.276 2.125 -1.156 1.00 0.00 H ATOM 762 HA LEU A 436 -5.784 0.897 -0.868 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.863 -0.358 0.939 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.631 -0.191 -0.292 1.00 0.00 H ATOM 765 HG LEU A 436 -2.888 1.848 1.257 1.00 0.00 H ATOM 766 HD11 LEU A 436 -4.226 -0.060 3.174 1.00 0.00 H ATOM 767 HD12 LEU A 436 -4.695 1.612 2.866 1.00 0.00 H ATOM 768 HD13 LEU A 436 -3.143 1.256 3.629 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.474 -0.022 0.617 1.00 0.00 H ATOM 770 HD22 LEU A 436 -2.265 -1.050 1.815 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.296 0.331 2.337 1.00 0.00 H ATOM 772 N THR A 437 -5.148 3.318 1.240 1.00 0.00 N ATOM 773 CA THR A 437 -5.746 4.181 2.243 1.00 0.00 C ATOM 774 C THR A 437 -6.915 4.970 1.666 1.00 0.00 C ATOM 775 O THR A 437 -7.992 5.007 2.259 1.00 0.00 O ATOM 776 CB THR A 437 -4.713 5.149 2.848 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.615 4.408 3.392 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.336 6.010 3.937 1.00 0.00 C ATOM 779 H THR A 437 -4.240 3.512 0.918 1.00 0.00 H ATOM 780 HA THR A 437 -6.113 3.550 3.034 1.00 0.00 H ATOM 781 HB THR A 437 -4.351 5.791 2.063 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.001 4.184 2.682 1.00 0.00 H ATOM 783 HG21 THR A 437 -5.704 5.379 4.731 1.00 0.00 H ATOM 784 HG22 THR A 437 -6.154 6.581 3.521 1.00 0.00 H ATOM 785 HG23 THR A 437 -4.590 6.682 4.332 1.00 0.00 H ATOM 786 N ALA A 438 -6.720 5.567 0.497 1.00 0.00 N ATOM 787 CA ALA A 438 -7.766 6.366 -0.127 1.00 0.00 C ATOM 788 C ALA A 438 -9.029 5.537 -0.334 1.00 0.00 C ATOM 789 O ALA A 438 -10.129 5.953 0.037 1.00 0.00 O ATOM 790 CB ALA A 438 -7.280 6.925 -1.452 1.00 0.00 C ATOM 791 H ALA A 438 -5.853 5.465 0.037 1.00 0.00 H ATOM 792 HA ALA A 438 -7.990 7.198 0.527 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.385 7.508 -1.291 1.00 0.00 H ATOM 794 HB2 ALA A 438 -8.048 7.554 -1.881 1.00 0.00 H ATOM 795 HB3 ALA A 438 -7.064 6.110 -2.127 1.00 0.00 H ATOM 796 N LEU A 439 -8.855 4.346 -0.892 1.00 0.00 N ATOM 797 CA LEU A 439 -9.980 3.480 -1.197 1.00 0.00 C ATOM 798 C LEU A 439 -10.682 2.999 0.070 1.00 0.00 C ATOM 799 O LEU A 439 -11.895 3.126 0.187 1.00 0.00 O ATOM 800 CB LEU A 439 -9.525 2.285 -2.032 1.00 0.00 C ATOM 801 CG LEU A 439 -10.648 1.360 -2.507 1.00 0.00 C ATOM 802 CD1 LEU A 439 -11.628 2.116 -3.394 1.00 0.00 C ATOM 803 CD2 LEU A 439 -10.070 0.165 -3.243 1.00 0.00 C ATOM 804 H LEU A 439 -7.942 4.044 -1.107 1.00 0.00 H ATOM 805 HA LEU A 439 -10.681 4.057 -1.778 1.00 0.00 H ATOM 806 HB2 LEU A 439 -9.001 2.658 -2.901 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.836 1.703 -1.442 1.00 0.00 H ATOM 808 HG LEU A 439 -11.191 0.995 -1.647 1.00 0.00 H ATOM 809 HD11 LEU A 439 -11.102 2.534 -4.242 1.00 0.00 H ATOM 810 HD12 LEU A 439 -12.086 2.913 -2.826 1.00 0.00 H ATOM 811 HD13 LEU A 439 -12.395 1.439 -3.742 1.00 0.00 H ATOM 812 HD21 LEU A 439 -10.871 -0.485 -3.561 1.00 0.00 H ATOM 813 HD22 LEU A 439 -9.405 -0.377 -2.586 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.522 0.508 -4.108 1.00 0.00 H ATOM 815 N LYS A 440 -9.919 2.472 1.027 1.00 0.00 N ATOM 816 CA LYS A 440 -10.511 1.878 2.228 1.00 0.00 C ATOM 817 C LYS A 440 -11.312 2.901 3.022 1.00 0.00 C ATOM 818 O LYS A 440 -12.313 2.563 3.652 1.00 0.00 O ATOM 819 CB LYS A 440 -9.437 1.257 3.129 1.00 0.00 C ATOM 820 CG LYS A 440 -8.409 2.259 3.633 1.00 0.00 C ATOM 821 CD LYS A 440 -7.374 1.613 4.534 1.00 0.00 C ATOM 822 CE LYS A 440 -8.020 1.005 5.758 1.00 0.00 C ATOM 823 NZ LYS A 440 -7.027 0.679 6.811 1.00 0.00 N ATOM 824 H LYS A 440 -8.943 2.488 0.929 1.00 0.00 H ATOM 825 HA LYS A 440 -11.183 1.103 1.905 1.00 0.00 H ATOM 826 HB2 LYS A 440 -9.918 0.809 3.984 1.00 0.00 H ATOM 827 HB3 LYS A 440 -8.918 0.489 2.574 1.00 0.00 H ATOM 828 HG2 LYS A 440 -7.906 2.699 2.786 1.00 0.00 H ATOM 829 HG3 LYS A 440 -8.921 3.033 4.188 1.00 0.00 H ATOM 830 HD2 LYS A 440 -6.864 0.835 3.985 1.00 0.00 H ATOM 831 HD3 LYS A 440 -6.661 2.362 4.848 1.00 0.00 H ATOM 832 HE2 LYS A 440 -8.737 1.708 6.153 1.00 0.00 H ATOM 833 HE3 LYS A 440 -8.527 0.100 5.459 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -6.490 1.532 7.078 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.356 -0.044 6.469 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -7.511 0.308 7.655 1.00 0.00 H ATOM 837 N ARG A 441 -10.872 4.145 2.979 1.00 0.00 N ATOM 838 CA ARG A 441 -11.532 5.213 3.710 1.00 0.00 C ATOM 839 C ARG A 441 -12.901 5.516 3.109 1.00 0.00 C ATOM 840 O ARG A 441 -13.918 5.427 3.792 1.00 0.00 O ATOM 841 CB ARG A 441 -10.662 6.463 3.709 1.00 0.00 C ATOM 842 CG ARG A 441 -9.364 6.309 4.488 1.00 0.00 C ATOM 843 CD ARG A 441 -9.531 6.694 5.953 1.00 0.00 C ATOM 844 NE ARG A 441 -10.027 5.594 6.778 1.00 0.00 N ATOM 845 CZ ARG A 441 -11.047 5.697 7.631 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.745 6.824 7.715 1.00 0.00 N ATOM 847 NH2 ARG A 441 -11.372 4.669 8.401 1.00 0.00 N ATOM 848 H ARG A 441 -10.082 4.351 2.436 1.00 0.00 H ATOM 849 HA ARG A 441 -11.665 4.879 4.727 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.414 6.712 2.688 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.222 7.279 4.142 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.048 5.269 4.432 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.609 6.941 4.040 1.00 0.00 H ATOM 854 HD2 ARG A 441 -8.574 7.011 6.337 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.228 7.518 6.014 1.00 0.00 H ATOM 856 HE ARG A 441 -9.548 4.739 6.717 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.507 7.616 7.139 1.00 0.00 H ATOM 858 HH12 ARG A 441 -12.520 6.888 8.347 1.00 0.00 H ATOM 859 HH21 ARG A 441 -10.845 3.815 8.358 1.00 0.00 H ATOM 860 HH22 ARG A 441 -12.169 4.735 9.020 1.00 0.00 H ATOM 861 N LYS A 442 -12.928 5.846 1.820 1.00 0.00 N ATOM 862 CA LYS A 442 -14.179 6.198 1.154 1.00 0.00 C ATOM 863 C LYS A 442 -15.110 4.990 1.033 1.00 0.00 C ATOM 864 O LYS A 442 -16.319 5.141 0.871 1.00 0.00 O ATOM 865 CB LYS A 442 -13.878 6.765 -0.232 1.00 0.00 C ATOM 866 CG LYS A 442 -13.258 5.751 -1.174 1.00 0.00 C ATOM 867 CD LYS A 442 -12.384 6.422 -2.213 1.00 0.00 C ATOM 868 CE LYS A 442 -13.179 7.350 -3.115 1.00 0.00 C ATOM 869 NZ LYS A 442 -12.312 8.008 -4.128 1.00 0.00 N ATOM 870 H LYS A 442 -12.086 5.860 1.303 1.00 0.00 H ATOM 871 HA LYS A 442 -14.667 6.959 1.744 1.00 0.00 H ATOM 872 HB2 LYS A 442 -14.796 7.119 -0.674 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.193 7.595 -0.131 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.655 5.063 -0.599 1.00 0.00 H ATOM 875 HG3 LYS A 442 -14.047 5.208 -1.673 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.628 6.997 -1.699 1.00 0.00 H ATOM 877 HD3 LYS A 442 -11.910 5.662 -2.815 1.00 0.00 H ATOM 878 HE2 LYS A 442 -13.939 6.778 -3.622 1.00 0.00 H ATOM 879 HE3 LYS A 442 -13.645 8.110 -2.508 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -11.552 8.542 -3.653 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -12.873 8.666 -4.712 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.878 7.292 -4.750 1.00 0.00 H ATOM 883 N LEU A 443 -14.537 3.799 1.113 1.00 0.00 N ATOM 884 CA LEU A 443 -15.290 2.567 0.929 1.00 0.00 C ATOM 885 C LEU A 443 -15.956 2.105 2.225 1.00 0.00 C ATOM 886 O LEU A 443 -17.176 1.953 2.287 1.00 0.00 O ATOM 887 CB LEU A 443 -14.355 1.474 0.413 1.00 0.00 C ATOM 888 CG LEU A 443 -15.003 0.125 0.128 1.00 0.00 C ATOM 889 CD1 LEU A 443 -16.041 0.258 -0.972 1.00 0.00 C ATOM 890 CD2 LEU A 443 -13.945 -0.891 -0.258 1.00 0.00 C ATOM 891 H LEU A 443 -13.573 3.743 1.288 1.00 0.00 H ATOM 892 HA LEU A 443 -16.054 2.750 0.189 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.897 1.827 -0.499 1.00 0.00 H ATOM 894 HB3 LEU A 443 -13.577 1.324 1.147 1.00 0.00 H ATOM 895 HG LEU A 443 -15.500 -0.227 1.021 1.00 0.00 H ATOM 896 HD11 LEU A 443 -16.789 0.980 -0.678 1.00 0.00 H ATOM 897 HD12 LEU A 443 -16.510 -0.700 -1.138 1.00 0.00 H ATOM 898 HD13 LEU A 443 -15.560 0.586 -1.882 1.00 0.00 H ATOM 899 HD21 LEU A 443 -13.233 -0.993 0.547 1.00 0.00 H ATOM 900 HD22 LEU A 443 -13.436 -0.555 -1.149 1.00 0.00 H ATOM 901 HD23 LEU A 443 -14.416 -1.845 -0.448 1.00 0.00 H ATOM 902 N ARG A 444 -15.149 1.888 3.257 1.00 0.00 N ATOM 903 CA ARG A 444 -15.638 1.297 4.500 1.00 0.00 C ATOM 904 C ARG A 444 -16.463 2.291 5.312 1.00 0.00 C ATOM 905 O ARG A 444 -17.421 1.909 5.984 1.00 0.00 O ATOM 906 CB ARG A 444 -14.465 0.784 5.345 1.00 0.00 C ATOM 907 CG ARG A 444 -14.900 0.061 6.613 1.00 0.00 C ATOM 908 CD ARG A 444 -13.712 -0.340 7.474 1.00 0.00 C ATOM 909 NE ARG A 444 -14.131 -1.045 8.687 1.00 0.00 N ATOM 910 CZ ARG A 444 -13.418 -1.092 9.811 1.00 0.00 C ATOM 911 NH1 ARG A 444 -12.248 -0.466 9.884 1.00 0.00 N ATOM 912 NH2 ARG A 444 -13.881 -1.758 10.862 1.00 0.00 N ATOM 913 H ARG A 444 -14.201 2.137 3.186 1.00 0.00 H ATOM 914 HA ARG A 444 -16.267 0.459 4.235 1.00 0.00 H ATOM 915 HB2 ARG A 444 -13.876 0.100 4.750 1.00 0.00 H ATOM 916 HB3 ARG A 444 -13.849 1.624 5.628 1.00 0.00 H ATOM 917 HG2 ARG A 444 -15.541 0.715 7.186 1.00 0.00 H ATOM 918 HG3 ARG A 444 -15.450 -0.829 6.336 1.00 0.00 H ATOM 919 HD2 ARG A 444 -13.064 -0.985 6.898 1.00 0.00 H ATOM 920 HD3 ARG A 444 -13.171 0.553 7.756 1.00 0.00 H ATOM 921 HE ARG A 444 -15.004 -1.513 8.659 1.00 0.00 H ATOM 922 HH11 ARG A 444 -11.900 0.045 9.100 1.00 0.00 H ATOM 923 HH12 ARG A 444 -11.698 -0.517 10.733 1.00 0.00 H ATOM 924 HH21 ARG A 444 -14.769 -2.235 10.811 1.00 0.00 H ATOM 925 HH22 ARG A 444 -13.360 -1.779 11.721 1.00 0.00 H ATOM 926 N GLU A 445 -16.108 3.564 5.228 1.00 0.00 N ATOM 927 CA GLU A 445 -16.723 4.579 6.075 1.00 0.00 C ATOM 928 C GLU A 445 -17.951 5.188 5.404 1.00 0.00 C ATOM 929 O GLU A 445 -18.388 6.277 5.766 1.00 0.00 O ATOM 930 CB GLU A 445 -15.709 5.678 6.387 1.00 0.00 C ATOM 931 CG GLU A 445 -14.368 5.159 6.877 1.00 0.00 C ATOM 932 CD GLU A 445 -14.427 4.550 8.259 1.00 0.00 C ATOM 933 OE1 GLU A 445 -14.887 3.401 8.387 1.00 0.00 O ATOM 934 OE2 GLU A 445 -13.986 5.218 9.220 1.00 0.00 O ATOM 935 H GLU A 445 -15.419 3.832 4.583 1.00 0.00 H ATOM 936 HA GLU A 445 -17.026 4.108 6.997 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.539 6.259 5.493 1.00 0.00 H ATOM 938 HB3 GLU A 445 -16.122 6.321 7.149 1.00 0.00 H ATOM 939 HG2 GLU A 445 -14.015 4.407 6.190 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.668 5.983 6.895 1.00 0.00 H ATOM 941 N ALA A 446 -18.500 4.482 4.426 1.00 0.00 N ATOM 942 CA ALA A 446 -19.675 4.960 3.710 1.00 0.00 C ATOM 943 C ALA A 446 -20.952 4.656 4.489 1.00 0.00 C ATOM 944 O ALA A 446 -21.411 5.538 5.247 1.00 0.00 O ATOM 945 CB ALA A 446 -19.730 4.339 2.323 1.00 0.00 C ATOM 946 OXT ALA A 446 -21.486 3.538 4.348 1.00 0.00 O ATOM 947 H ALA A 446 -18.111 3.618 4.183 1.00 0.00 H ATOM 948 HA ALA A 446 -19.581 6.030 3.597 1.00 0.00 H ATOM 949 HB1 ALA A 446 -18.833 4.598 1.777 1.00 0.00 H ATOM 950 HB2 ALA A 446 -20.594 4.718 1.795 1.00 0.00 H ATOM 951 HB3 ALA A 446 -19.803 3.265 2.409 1.00 0.00 H TER 952 ALA A 446