ATOM 1 N GLY A 391 -22.384 -2.736 -9.828 1.00 0.00 N ATOM 2 CA GLY A 391 -21.899 -2.143 -8.557 1.00 0.00 C ATOM 3 C GLY A 391 -20.427 -1.793 -8.614 1.00 0.00 C ATOM 4 O GLY A 391 -19.683 -2.346 -9.421 1.00 0.00 O ATOM 5 H1 GLY A 391 -22.198 -2.083 -10.621 1.00 0.00 H ATOM 6 H2 GLY A 391 -23.408 -2.917 -9.773 1.00 0.00 H ATOM 7 H3 GLY A 391 -21.897 -3.636 -10.013 1.00 0.00 H ATOM 8 HA2 GLY A 391 -22.463 -1.244 -8.353 1.00 0.00 H ATOM 9 HA3 GLY A 391 -22.063 -2.849 -7.756 1.00 0.00 H ATOM 10 N SER A 392 -20.004 -0.872 -7.761 1.00 0.00 N ATOM 11 CA SER A 392 -18.615 -0.443 -7.725 1.00 0.00 C ATOM 12 C SER A 392 -18.081 -0.440 -6.296 1.00 0.00 C ATOM 13 O SER A 392 -16.943 -0.042 -6.043 1.00 0.00 O ATOM 14 CB SER A 392 -18.496 0.950 -8.338 1.00 0.00 C ATOM 15 OG SER A 392 -19.489 1.828 -7.819 1.00 0.00 O ATOM 16 H SER A 392 -20.649 -0.459 -7.136 1.00 0.00 H ATOM 17 HA SER A 392 -18.036 -1.139 -8.315 1.00 0.00 H ATOM 18 HB2 SER A 392 -17.524 1.355 -8.110 1.00 0.00 H ATOM 19 HB3 SER A 392 -18.616 0.884 -9.409 1.00 0.00 H ATOM 20 HG SER A 392 -20.025 1.360 -7.152 1.00 0.00 H ATOM 21 N GLU A 393 -18.896 -0.922 -5.375 1.00 0.00 N ATOM 22 CA GLU A 393 -18.577 -0.868 -3.959 1.00 0.00 C ATOM 23 C GLU A 393 -17.934 -2.177 -3.520 1.00 0.00 C ATOM 24 O GLU A 393 -18.360 -2.796 -2.545 1.00 0.00 O ATOM 25 CB GLU A 393 -19.844 -0.599 -3.127 1.00 0.00 C ATOM 26 CG GLU A 393 -20.638 0.628 -3.564 1.00 0.00 C ATOM 27 CD GLU A 393 -21.523 0.367 -4.773 1.00 0.00 C ATOM 28 OE1 GLU A 393 -22.628 -0.181 -4.593 1.00 0.00 O ATOM 29 OE2 GLU A 393 -21.117 0.714 -5.904 1.00 0.00 O ATOM 30 H GLU A 393 -19.736 -1.344 -5.658 1.00 0.00 H ATOM 31 HA GLU A 393 -17.876 -0.061 -3.807 1.00 0.00 H ATOM 32 HB2 GLU A 393 -20.493 -1.459 -3.195 1.00 0.00 H ATOM 33 HB3 GLU A 393 -19.557 -0.461 -2.094 1.00 0.00 H ATOM 34 HG2 GLU A 393 -21.264 0.946 -2.743 1.00 0.00 H ATOM 35 HG3 GLU A 393 -19.944 1.419 -3.811 1.00 0.00 H ATOM 36 N THR A 394 -16.909 -2.598 -4.251 1.00 0.00 N ATOM 37 CA THR A 394 -16.231 -3.851 -3.959 1.00 0.00 C ATOM 38 C THR A 394 -15.426 -3.744 -2.665 1.00 0.00 C ATOM 39 O THR A 394 -14.303 -3.249 -2.669 1.00 0.00 O ATOM 40 CB THR A 394 -15.280 -4.257 -5.105 1.00 0.00 C ATOM 41 OG1 THR A 394 -15.825 -3.842 -6.364 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.064 -5.764 -5.122 1.00 0.00 C ATOM 43 H THR A 394 -16.605 -2.053 -5.010 1.00 0.00 H ATOM 44 HA THR A 394 -16.980 -4.622 -3.848 1.00 0.00 H ATOM 45 HB THR A 394 -14.322 -3.777 -4.953 1.00 0.00 H ATOM 46 HG1 THR A 394 -15.099 -3.735 -7.001 1.00 0.00 H ATOM 47 HG21 THR A 394 -16.005 -6.261 -5.307 1.00 0.00 H ATOM 48 HG22 THR A 394 -14.670 -6.084 -4.170 1.00 0.00 H ATOM 49 HG23 THR A 394 -14.365 -6.018 -5.904 1.00 0.00 H ATOM 50 N GLN A 395 -16.014 -4.188 -1.560 1.00 0.00 N ATOM 51 CA GLN A 395 -15.308 -4.237 -0.286 1.00 0.00 C ATOM 52 C GLN A 395 -14.125 -5.185 -0.397 1.00 0.00 C ATOM 53 O GLN A 395 -13.041 -4.918 0.123 1.00 0.00 O ATOM 54 CB GLN A 395 -16.250 -4.677 0.836 1.00 0.00 C ATOM 55 CG GLN A 395 -16.578 -3.557 1.810 1.00 0.00 C ATOM 56 CD GLN A 395 -15.376 -3.111 2.621 1.00 0.00 C ATOM 57 OE1 GLN A 395 -14.487 -3.904 2.933 1.00 0.00 O ATOM 58 NE2 GLN A 395 -15.335 -1.829 2.954 1.00 0.00 N ATOM 59 H GLN A 395 -16.947 -4.490 -1.602 1.00 0.00 H ATOM 60 HA GLN A 395 -14.943 -3.244 -0.070 1.00 0.00 H ATOM 61 HB2 GLN A 395 -17.174 -5.030 0.400 1.00 0.00 H ATOM 62 HB3 GLN A 395 -15.790 -5.483 1.387 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.943 -2.711 1.249 1.00 0.00 H ATOM 64 HG3 GLN A 395 -17.348 -3.899 2.486 1.00 0.00 H ATOM 65 HE21 GLN A 395 -16.064 -1.251 2.657 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.570 -1.512 3.492 1.00 0.00 H ATOM 67 N ALA A 396 -14.335 -6.272 -1.130 1.00 0.00 N ATOM 68 CA ALA A 396 -13.279 -7.233 -1.409 1.00 0.00 C ATOM 69 C ALA A 396 -12.189 -6.602 -2.267 1.00 0.00 C ATOM 70 O ALA A 396 -11.102 -7.159 -2.407 1.00 0.00 O ATOM 71 CB ALA A 396 -13.856 -8.458 -2.100 1.00 0.00 C ATOM 72 H ALA A 396 -15.235 -6.434 -1.496 1.00 0.00 H ATOM 73 HA ALA A 396 -12.850 -7.545 -0.467 1.00 0.00 H ATOM 74 HB1 ALA A 396 -13.075 -9.186 -2.252 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.273 -8.169 -3.055 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.634 -8.887 -1.484 1.00 0.00 H ATOM 77 N GLY A 397 -12.487 -5.430 -2.827 1.00 0.00 N ATOM 78 CA GLY A 397 -11.531 -4.729 -3.651 1.00 0.00 C ATOM 79 C GLY A 397 -10.295 -4.359 -2.862 1.00 0.00 C ATOM 80 O GLY A 397 -9.199 -4.847 -3.144 1.00 0.00 O ATOM 81 H GLY A 397 -13.365 -5.026 -2.656 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.253 -5.355 -4.483 1.00 0.00 H ATOM 83 HA3 GLY A 397 -11.989 -3.828 -4.030 1.00 0.00 H ATOM 84 N ILE A 398 -10.480 -3.533 -1.840 1.00 0.00 N ATOM 85 CA ILE A 398 -9.368 -3.117 -1.000 1.00 0.00 C ATOM 86 C ILE A 398 -8.871 -4.291 -0.178 1.00 0.00 C ATOM 87 O ILE A 398 -7.684 -4.414 0.057 1.00 0.00 O ATOM 88 CB ILE A 398 -9.737 -1.916 -0.077 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.594 -1.572 0.921 1.00 0.00 C ATOM 90 CG2 ILE A 398 -11.044 -2.194 0.656 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.670 -2.314 2.245 1.00 0.00 C ATOM 92 H ILE A 398 -11.383 -3.206 -1.646 1.00 0.00 H ATOM 93 HA ILE A 398 -8.570 -2.800 -1.656 1.00 0.00 H ATOM 94 HB ILE A 398 -9.902 -1.061 -0.717 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.636 -1.814 0.471 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.620 -0.510 1.138 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.953 -3.114 1.215 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.847 -2.287 -0.061 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.257 -1.381 1.333 1.00 0.00 H ATOM 100 HD11 ILE A 398 -9.606 -2.081 2.733 1.00 0.00 H ATOM 101 HD12 ILE A 398 -7.848 -2.008 2.874 1.00 0.00 H ATOM 102 HD13 ILE A 398 -8.611 -3.378 2.066 1.00 0.00 H ATOM 103 N LYS A 399 -9.779 -5.167 0.234 1.00 0.00 N ATOM 104 CA LYS A 399 -9.406 -6.305 1.068 1.00 0.00 C ATOM 105 C LYS A 399 -8.355 -7.173 0.381 1.00 0.00 C ATOM 106 O LYS A 399 -7.285 -7.414 0.934 1.00 0.00 O ATOM 107 CB LYS A 399 -10.634 -7.137 1.437 1.00 0.00 C ATOM 108 CG LYS A 399 -11.602 -6.408 2.355 1.00 0.00 C ATOM 109 CD LYS A 399 -10.927 -5.956 3.641 1.00 0.00 C ATOM 110 CE LYS A 399 -11.888 -5.198 4.542 1.00 0.00 C ATOM 111 NZ LYS A 399 -13.015 -6.054 5.005 1.00 0.00 N ATOM 112 H LYS A 399 -10.718 -5.044 -0.026 1.00 0.00 H ATOM 113 HA LYS A 399 -8.974 -5.910 1.977 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.158 -7.404 0.531 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.308 -8.039 1.934 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.987 -5.541 1.838 1.00 0.00 H ATOM 117 HG3 LYS A 399 -12.418 -7.072 2.601 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.562 -6.825 4.167 1.00 0.00 H ATOM 119 HD3 LYS A 399 -10.098 -5.310 3.390 1.00 0.00 H ATOM 120 HE2 LYS A 399 -11.345 -4.841 5.404 1.00 0.00 H ATOM 121 HE3 LYS A 399 -12.286 -4.355 3.994 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -13.643 -5.507 5.637 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -12.650 -6.877 5.529 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -13.571 -6.396 4.193 1.00 0.00 H ATOM 125 N GLU A 400 -8.642 -7.616 -0.835 1.00 0.00 N ATOM 126 CA GLU A 400 -7.709 -8.451 -1.566 1.00 0.00 C ATOM 127 C GLU A 400 -6.478 -7.657 -1.990 1.00 0.00 C ATOM 128 O GLU A 400 -5.343 -8.138 -1.876 1.00 0.00 O ATOM 129 CB GLU A 400 -8.396 -9.065 -2.779 1.00 0.00 C ATOM 130 CG GLU A 400 -9.388 -10.157 -2.417 1.00 0.00 C ATOM 131 CD GLU A 400 -8.726 -11.316 -1.699 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.188 -12.205 -2.382 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.738 -11.339 -0.449 1.00 0.00 O ATOM 134 H GLU A 400 -9.496 -7.378 -1.256 1.00 0.00 H ATOM 135 HA GLU A 400 -7.394 -9.245 -0.906 1.00 0.00 H ATOM 136 HB2 GLU A 400 -8.923 -8.287 -3.314 1.00 0.00 H ATOM 137 HB3 GLU A 400 -7.648 -9.485 -3.421 1.00 0.00 H ATOM 138 HG2 GLU A 400 -10.147 -9.738 -1.773 1.00 0.00 H ATOM 139 HG3 GLU A 400 -9.848 -10.528 -3.321 1.00 0.00 H ATOM 140 N GLU A 401 -6.699 -6.431 -2.460 1.00 0.00 N ATOM 141 CA GLU A 401 -5.599 -5.586 -2.888 1.00 0.00 C ATOM 142 C GLU A 401 -4.668 -5.282 -1.725 1.00 0.00 C ATOM 143 O GLU A 401 -3.463 -5.401 -1.862 1.00 0.00 O ATOM 144 CB GLU A 401 -6.094 -4.279 -3.512 1.00 0.00 C ATOM 145 CG GLU A 401 -6.650 -4.434 -4.916 1.00 0.00 C ATOM 146 CD GLU A 401 -6.874 -3.098 -5.594 1.00 0.00 C ATOM 147 OE1 GLU A 401 -5.875 -2.437 -5.954 1.00 0.00 O ATOM 148 OE2 GLU A 401 -8.044 -2.703 -5.763 1.00 0.00 O ATOM 149 H GLU A 401 -7.620 -6.090 -2.513 1.00 0.00 H ATOM 150 HA GLU A 401 -5.042 -6.136 -3.635 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.871 -3.869 -2.888 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.270 -3.581 -3.550 1.00 0.00 H ATOM 153 HG2 GLU A 401 -5.953 -5.011 -5.506 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.593 -4.956 -4.858 1.00 0.00 H ATOM 155 N ILE A 402 -5.228 -4.917 -0.576 1.00 0.00 N ATOM 156 CA ILE A 402 -4.417 -4.539 0.578 1.00 0.00 C ATOM 157 C ILE A 402 -3.591 -5.719 1.069 1.00 0.00 C ATOM 158 O ILE A 402 -2.500 -5.530 1.589 1.00 0.00 O ATOM 159 CB ILE A 402 -5.274 -3.963 1.741 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.406 -3.155 2.707 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.999 -5.068 2.503 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.196 -2.474 3.806 1.00 0.00 C ATOM 163 H ILE A 402 -6.211 -4.894 -0.502 1.00 0.00 H ATOM 164 HA ILE A 402 -3.734 -3.765 0.251 1.00 0.00 H ATOM 165 HB ILE A 402 -6.020 -3.310 1.313 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.694 -3.815 3.177 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.875 -2.391 2.155 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.687 -5.570 1.841 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.544 -4.635 3.331 1.00 0.00 H ATOM 170 HG23 ILE A 402 -5.277 -5.778 2.880 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.926 -1.809 3.368 1.00 0.00 H ATOM 172 HD12 ILE A 402 -4.525 -1.909 4.436 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.702 -3.221 4.400 1.00 0.00 H ATOM 174 N ARG A 403 -4.095 -6.939 0.883 1.00 0.00 N ATOM 175 CA ARG A 403 -3.311 -8.125 1.211 1.00 0.00 C ATOM 176 C ARG A 403 -2.026 -8.122 0.403 1.00 0.00 C ATOM 177 O ARG A 403 -0.938 -8.306 0.941 1.00 0.00 O ATOM 178 CB ARG A 403 -4.085 -9.413 0.921 1.00 0.00 C ATOM 179 CG ARG A 403 -5.354 -9.566 1.738 1.00 0.00 C ATOM 180 CD ARG A 403 -6.179 -10.755 1.274 1.00 0.00 C ATOM 181 NE ARG A 403 -5.495 -12.026 1.496 1.00 0.00 N ATOM 182 CZ ARG A 403 -6.035 -13.223 1.252 1.00 0.00 C ATOM 183 NH1 ARG A 403 -7.227 -13.321 0.668 1.00 0.00 N ATOM 184 NH2 ARG A 403 -5.360 -14.325 1.558 1.00 0.00 N ATOM 185 H ARG A 403 -5.007 -7.039 0.525 1.00 0.00 H ATOM 186 HA ARG A 403 -3.066 -8.082 2.262 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.353 -9.431 -0.126 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.440 -10.255 1.134 1.00 0.00 H ATOM 189 HG2 ARG A 403 -5.087 -9.707 2.776 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.946 -8.668 1.636 1.00 0.00 H ATOM 191 HD2 ARG A 403 -7.110 -10.761 1.818 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.380 -10.645 0.219 1.00 0.00 H ATOM 193 HE ARG A 403 -4.580 -11.986 1.876 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.738 -12.488 0.394 1.00 0.00 H ATOM 195 HH12 ARG A 403 -7.630 -14.230 0.491 1.00 0.00 H ATOM 196 HH21 ARG A 403 -4.441 -14.261 1.966 1.00 0.00 H ATOM 197 HH22 ARG A 403 -5.772 -15.229 1.403 1.00 0.00 H ATOM 198 N ARG A 404 -2.159 -7.885 -0.895 1.00 0.00 N ATOM 199 CA ARG A 404 -1.010 -7.870 -1.784 1.00 0.00 C ATOM 200 C ARG A 404 -0.206 -6.577 -1.655 1.00 0.00 C ATOM 201 O ARG A 404 1.020 -6.600 -1.702 1.00 0.00 O ATOM 202 CB ARG A 404 -1.451 -8.075 -3.230 1.00 0.00 C ATOM 203 CG ARG A 404 -2.070 -9.440 -3.487 1.00 0.00 C ATOM 204 CD ARG A 404 -2.300 -9.670 -4.968 1.00 0.00 C ATOM 205 NE ARG A 404 -1.067 -9.539 -5.740 1.00 0.00 N ATOM 206 CZ ARG A 404 -1.008 -9.609 -7.066 1.00 0.00 C ATOM 207 NH1 ARG A 404 -2.108 -9.845 -7.771 1.00 0.00 N ATOM 208 NH2 ARG A 404 0.151 -9.443 -7.685 1.00 0.00 N ATOM 209 H ARG A 404 -3.056 -7.726 -1.265 1.00 0.00 H ATOM 210 HA ARG A 404 -0.377 -8.693 -1.500 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.180 -7.319 -3.482 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.593 -7.965 -3.876 1.00 0.00 H ATOM 213 HG2 ARG A 404 -1.406 -10.203 -3.115 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.018 -9.500 -2.973 1.00 0.00 H ATOM 215 HD2 ARG A 404 -2.698 -10.664 -5.109 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.014 -8.944 -5.327 1.00 0.00 H ATOM 217 HE ARG A 404 -0.233 -9.386 -5.233 1.00 0.00 H ATOM 218 HH11 ARG A 404 -2.993 -9.975 -7.304 1.00 0.00 H ATOM 219 HH12 ARG A 404 -2.066 -9.907 -8.776 1.00 0.00 H ATOM 220 HH21 ARG A 404 0.991 -9.269 -7.156 1.00 0.00 H ATOM 221 HH22 ARG A 404 0.201 -9.483 -8.691 1.00 0.00 H ATOM 222 N GLN A 405 -0.897 -5.456 -1.488 1.00 0.00 N ATOM 223 CA GLN A 405 -0.240 -4.165 -1.336 1.00 0.00 C ATOM 224 C GLN A 405 0.581 -4.116 -0.054 1.00 0.00 C ATOM 225 O GLN A 405 1.752 -3.764 -0.088 1.00 0.00 O ATOM 226 CB GLN A 405 -1.260 -3.024 -1.373 1.00 0.00 C ATOM 227 CG GLN A 405 -1.973 -2.895 -2.711 1.00 0.00 C ATOM 228 CD GLN A 405 -2.821 -1.639 -2.807 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.508 -0.618 -2.202 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.898 -1.699 -3.577 1.00 0.00 N ATOM 231 H GLN A 405 -1.880 -5.494 -1.487 1.00 0.00 H ATOM 232 HA GLN A 405 0.435 -4.048 -2.171 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.003 -3.195 -0.608 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.753 -2.093 -1.168 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.232 -2.875 -3.494 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.615 -3.754 -2.847 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.091 -2.539 -4.046 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.459 -0.901 -3.649 1.00 0.00 H ATOM 239 N GLU A 406 -0.014 -4.501 1.069 1.00 0.00 N ATOM 240 CA GLU A 406 0.721 -4.544 2.330 1.00 0.00 C ATOM 241 C GLU A 406 1.817 -5.598 2.267 1.00 0.00 C ATOM 242 O GLU A 406 2.845 -5.478 2.927 1.00 0.00 O ATOM 243 CB GLU A 406 -0.211 -4.842 3.504 1.00 0.00 C ATOM 244 CG GLU A 406 -1.218 -3.740 3.798 1.00 0.00 C ATOM 245 CD GLU A 406 -0.568 -2.500 4.383 1.00 0.00 C ATOM 246 OE1 GLU A 406 0.319 -1.923 3.728 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.931 -2.119 5.516 1.00 0.00 O ATOM 248 H GLU A 406 -0.964 -4.760 1.055 1.00 0.00 H ATOM 249 HA GLU A 406 1.178 -3.576 2.479 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.755 -5.751 3.294 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.395 -4.991 4.388 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.731 -3.470 2.877 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.940 -4.117 4.508 1.00 0.00 H ATOM 254 N PHE A 407 1.585 -6.628 1.464 1.00 0.00 N ATOM 255 CA PHE A 407 2.569 -7.680 1.253 1.00 0.00 C ATOM 256 C PHE A 407 3.829 -7.083 0.639 1.00 0.00 C ATOM 257 O PHE A 407 4.910 -7.159 1.223 1.00 0.00 O ATOM 258 CB PHE A 407 1.986 -8.753 0.325 1.00 0.00 C ATOM 259 CG PHE A 407 2.619 -10.109 0.454 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.915 -10.334 0.019 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.910 -11.160 1.013 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.492 -11.583 0.135 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.482 -12.413 1.130 1.00 0.00 C ATOM 264 CZ PHE A 407 3.776 -12.623 0.693 1.00 0.00 C ATOM 265 H PHE A 407 0.720 -6.684 1.000 1.00 0.00 H ATOM 266 HA PHE A 407 2.814 -8.119 2.210 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.934 -8.863 0.538 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.103 -8.429 -0.700 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.476 -9.521 -0.416 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.893 -10.995 1.352 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.502 -11.744 -0.208 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.922 -13.227 1.567 1.00 0.00 H ATOM 273 HZ PHE A 407 4.226 -13.601 0.785 1.00 0.00 H ATOM 274 N LEU A 408 3.674 -6.456 -0.522 1.00 0.00 N ATOM 275 CA LEU A 408 4.808 -5.883 -1.223 1.00 0.00 C ATOM 276 C LEU A 408 5.320 -4.637 -0.517 1.00 0.00 C ATOM 277 O LEU A 408 6.512 -4.350 -0.567 1.00 0.00 O ATOM 278 CB LEU A 408 4.483 -5.594 -2.699 1.00 0.00 C ATOM 279 CG LEU A 408 3.151 -4.880 -2.987 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.251 -3.382 -2.749 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.709 -5.155 -4.414 1.00 0.00 C ATOM 282 H LEU A 408 2.775 -6.379 -0.910 1.00 0.00 H ATOM 283 HA LEU A 408 5.594 -6.622 -1.191 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.282 -4.984 -3.096 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.479 -6.534 -3.230 1.00 0.00 H ATOM 286 HG LEU A 408 2.394 -5.268 -2.323 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.591 -3.199 -1.741 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.277 -2.932 -2.886 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.950 -2.951 -3.452 1.00 0.00 H ATOM 290 HD21 LEU A 408 1.764 -4.667 -4.598 1.00 0.00 H ATOM 291 HD22 LEU A 408 2.600 -6.219 -4.556 1.00 0.00 H ATOM 292 HD23 LEU A 408 3.451 -4.773 -5.098 1.00 0.00 H ATOM 293 N LEU A 409 4.426 -3.906 0.147 1.00 0.00 N ATOM 294 CA LEU A 409 4.823 -2.741 0.927 1.00 0.00 C ATOM 295 C LEU A 409 5.789 -3.185 2.007 1.00 0.00 C ATOM 296 O LEU A 409 6.840 -2.588 2.190 1.00 0.00 O ATOM 297 CB LEU A 409 3.595 -2.051 1.549 1.00 0.00 C ATOM 298 CG LEU A 409 3.817 -0.636 2.117 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.482 0.058 2.312 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.566 -0.674 3.443 1.00 0.00 C ATOM 301 H LEU A 409 3.472 -4.150 0.102 1.00 0.00 H ATOM 302 HA LEU A 409 5.328 -2.052 0.266 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.828 -1.988 0.790 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.228 -2.677 2.348 1.00 0.00 H ATOM 305 HG LEU A 409 4.398 -0.056 1.414 1.00 0.00 H ATOM 306 HD11 LEU A 409 1.976 0.141 1.361 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.648 1.044 2.720 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.873 -0.519 2.994 1.00 0.00 H ATOM 309 HD21 LEU A 409 5.509 -1.185 3.310 1.00 0.00 H ATOM 310 HD22 LEU A 409 3.973 -1.199 4.178 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.749 0.335 3.780 1.00 0.00 H ATOM 312 N ASN A 410 5.422 -4.253 2.703 1.00 0.00 N ATOM 313 CA ASN A 410 6.266 -4.833 3.738 1.00 0.00 C ATOM 314 C ASN A 410 7.618 -5.228 3.156 1.00 0.00 C ATOM 315 O ASN A 410 8.666 -4.920 3.726 1.00 0.00 O ATOM 316 CB ASN A 410 5.576 -6.062 4.334 1.00 0.00 C ATOM 317 CG ASN A 410 6.380 -6.724 5.439 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.231 -6.393 6.612 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.235 -7.667 5.076 1.00 0.00 N ATOM 320 H ASN A 410 4.548 -4.667 2.515 1.00 0.00 H ATOM 321 HA ASN A 410 6.410 -4.091 4.512 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.622 -5.764 4.743 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.412 -6.785 3.548 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.319 -7.879 4.123 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.731 -8.133 5.780 1.00 0.00 H ATOM 326 N SER A 411 7.577 -5.901 2.010 1.00 0.00 N ATOM 327 CA SER A 411 8.783 -6.354 1.329 1.00 0.00 C ATOM 328 C SER A 411 9.679 -5.180 0.941 1.00 0.00 C ATOM 329 O SER A 411 10.838 -5.122 1.350 1.00 0.00 O ATOM 330 CB SER A 411 8.402 -7.154 0.088 1.00 0.00 C ATOM 331 OG SER A 411 7.502 -8.193 0.421 1.00 0.00 O ATOM 332 H SER A 411 6.702 -6.109 1.609 1.00 0.00 H ATOM 333 HA SER A 411 9.324 -6.996 2.007 1.00 0.00 H ATOM 334 HB2 SER A 411 7.931 -6.501 -0.631 1.00 0.00 H ATOM 335 HB3 SER A 411 9.292 -7.588 -0.346 1.00 0.00 H ATOM 336 HG SER A 411 7.938 -9.049 0.292 1.00 0.00 H ATOM 337 N LEU A 412 9.136 -4.233 0.173 1.00 0.00 N ATOM 338 CA LEU A 412 9.919 -3.084 -0.281 1.00 0.00 C ATOM 339 C LEU A 412 10.314 -2.199 0.902 1.00 0.00 C ATOM 340 O LEU A 412 11.289 -1.456 0.840 1.00 0.00 O ATOM 341 CB LEU A 412 9.152 -2.288 -1.355 1.00 0.00 C ATOM 342 CG LEU A 412 7.813 -1.675 -0.926 1.00 0.00 C ATOM 343 CD1 LEU A 412 8.024 -0.351 -0.214 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.895 -1.492 -2.126 1.00 0.00 C ATOM 345 H LEU A 412 8.189 -4.310 -0.099 1.00 0.00 H ATOM 346 HA LEU A 412 10.826 -3.470 -0.724 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.791 -1.486 -1.695 1.00 0.00 H ATOM 348 HB3 LEU A 412 8.967 -2.947 -2.190 1.00 0.00 H ATOM 349 HG LEU A 412 7.327 -2.348 -0.236 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.617 -0.511 0.675 1.00 0.00 H ATOM 351 HD12 LEU A 412 7.066 0.063 0.062 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.538 0.333 -0.873 1.00 0.00 H ATOM 353 HD21 LEU A 412 5.959 -1.062 -1.800 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.709 -2.449 -2.589 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.363 -0.831 -2.841 1.00 0.00 H ATOM 356 N HIS A 413 9.546 -2.290 1.980 1.00 0.00 N ATOM 357 CA HIS A 413 9.879 -1.603 3.220 1.00 0.00 C ATOM 358 C HIS A 413 11.164 -2.183 3.801 1.00 0.00 C ATOM 359 O HIS A 413 11.947 -1.476 4.433 1.00 0.00 O ATOM 360 CB HIS A 413 8.731 -1.735 4.228 1.00 0.00 C ATOM 361 CG HIS A 413 8.949 -1.009 5.516 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.444 -1.442 6.717 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.608 0.135 5.780 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.787 -0.594 7.667 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.496 0.375 7.127 1.00 0.00 N ATOM 366 H HIS A 413 8.720 -2.821 1.934 1.00 0.00 H ATOM 367 HA HIS A 413 10.035 -0.559 2.992 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.826 -1.349 3.781 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.592 -2.777 4.458 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.893 -2.250 6.856 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.138 0.733 5.062 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.532 -0.684 8.713 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.686 1.241 7.567 1.00 0.00 H ATOM 374 N ARG A 414 11.377 -3.474 3.580 1.00 0.00 N ATOM 375 CA ARG A 414 12.578 -4.135 4.062 1.00 0.00 C ATOM 376 C ARG A 414 13.737 -3.933 3.092 1.00 0.00 C ATOM 377 O ARG A 414 14.896 -4.120 3.455 1.00 0.00 O ATOM 378 CB ARG A 414 12.325 -5.627 4.295 1.00 0.00 C ATOM 379 CG ARG A 414 11.239 -5.910 5.316 1.00 0.00 C ATOM 380 CD ARG A 414 11.332 -7.332 5.845 1.00 0.00 C ATOM 381 NE ARG A 414 12.548 -7.537 6.632 1.00 0.00 N ATOM 382 CZ ARG A 414 12.765 -8.588 7.424 1.00 0.00 C ATOM 383 NH1 ARG A 414 11.886 -9.580 7.487 1.00 0.00 N ATOM 384 NH2 ARG A 414 13.879 -8.648 8.138 1.00 0.00 N ATOM 385 H ARG A 414 10.710 -3.996 3.082 1.00 0.00 H ATOM 386 HA ARG A 414 12.837 -3.674 5.002 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.031 -6.081 3.358 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.239 -6.087 4.635 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.343 -5.221 6.140 1.00 0.00 H ATOM 390 HG3 ARG A 414 10.274 -5.772 4.847 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.474 -7.529 6.470 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.334 -8.015 5.008 1.00 0.00 H ATOM 393 HE ARG A 414 13.240 -6.838 6.579 1.00 0.00 H ATOM 394 HH11 ARG A 414 11.051 -9.557 6.925 1.00 0.00 H ATOM 395 HH12 ARG A 414 12.045 -10.361 8.110 1.00 0.00 H ATOM 396 HH21 ARG A 414 14.553 -7.902 8.080 1.00 0.00 H ATOM 397 HH22 ARG A 414 14.064 -9.439 8.736 1.00 0.00 H ATOM 398 N ASP A 415 13.415 -3.544 1.862 1.00 0.00 N ATOM 399 CA ASP A 415 14.436 -3.209 0.865 1.00 0.00 C ATOM 400 C ASP A 415 15.080 -1.860 1.172 1.00 0.00 C ATOM 401 O ASP A 415 16.010 -1.437 0.487 1.00 0.00 O ATOM 402 CB ASP A 415 13.845 -3.173 -0.549 1.00 0.00 C ATOM 403 CG ASP A 415 13.505 -4.545 -1.094 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.423 -5.380 -1.221 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.323 -4.783 -1.425 1.00 0.00 O ATOM 406 H ASP A 415 12.468 -3.498 1.609 1.00 0.00 H ATOM 407 HA ASP A 415 15.198 -3.972 0.905 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.944 -2.580 -0.535 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.561 -2.712 -1.214 1.00 0.00 H ATOM 410 N LEU A 416 14.587 -1.190 2.205 1.00 0.00 N ATOM 411 CA LEU A 416 15.097 0.124 2.581 1.00 0.00 C ATOM 412 C LEU A 416 16.352 0.014 3.440 1.00 0.00 C ATOM 413 O LEU A 416 16.905 1.026 3.875 1.00 0.00 O ATOM 414 CB LEU A 416 14.027 0.915 3.337 1.00 0.00 C ATOM 415 CG LEU A 416 12.795 1.298 2.518 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.773 2.002 3.395 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.196 2.186 1.356 1.00 0.00 C ATOM 418 H LEU A 416 13.863 -1.588 2.726 1.00 0.00 H ATOM 419 HA LEU A 416 15.343 0.652 1.672 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.700 0.322 4.180 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.476 1.822 3.712 1.00 0.00 H ATOM 422 HG LEU A 416 12.339 0.405 2.118 1.00 0.00 H ATOM 423 HD11 LEU A 416 10.900 2.248 2.807 1.00 0.00 H ATOM 424 HD12 LEU A 416 12.206 2.910 3.794 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.488 1.351 4.210 1.00 0.00 H ATOM 426 HD21 LEU A 416 13.898 1.661 0.727 1.00 0.00 H ATOM 427 HD22 LEU A 416 13.658 3.088 1.733 1.00 0.00 H ATOM 428 HD23 LEU A 416 12.321 2.444 0.780 1.00 0.00 H ATOM 429 N GLN A 417 16.797 -1.208 3.688 1.00 0.00 N ATOM 430 CA GLN A 417 17.979 -1.424 4.507 1.00 0.00 C ATOM 431 C GLN A 417 18.662 -2.732 4.148 1.00 0.00 C ATOM 432 O GLN A 417 18.200 -3.465 3.277 1.00 0.00 O ATOM 433 CB GLN A 417 17.611 -1.409 5.990 1.00 0.00 C ATOM 434 CG GLN A 417 16.499 -2.375 6.360 1.00 0.00 C ATOM 435 CD GLN A 417 16.102 -2.260 7.815 1.00 0.00 C ATOM 436 OE1 GLN A 417 16.928 -1.948 8.673 1.00 0.00 O ATOM 437 NE2 GLN A 417 14.834 -2.498 8.101 1.00 0.00 N ATOM 438 H GLN A 417 16.329 -1.980 3.306 1.00 0.00 H ATOM 439 HA GLN A 417 18.665 -0.616 4.310 1.00 0.00 H ATOM 440 HB2 GLN A 417 18.487 -1.667 6.565 1.00 0.00 H ATOM 441 HB3 GLN A 417 17.296 -0.411 6.260 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.635 -2.167 5.746 1.00 0.00 H ATOM 443 HG3 GLN A 417 16.839 -3.384 6.174 1.00 0.00 H ATOM 444 HE21 GLN A 417 14.228 -2.734 7.367 1.00 0.00 H ATOM 445 HE22 GLN A 417 14.546 -2.418 9.041 1.00 0.00 H ATOM 446 N GLY A 418 19.766 -3.015 4.825 1.00 0.00 N ATOM 447 CA GLY A 418 20.548 -4.189 4.512 1.00 0.00 C ATOM 448 C GLY A 418 21.637 -3.858 3.516 1.00 0.00 C ATOM 449 O GLY A 418 21.982 -4.671 2.658 1.00 0.00 O ATOM 450 H GLY A 418 20.065 -2.405 5.536 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.994 -4.572 5.419 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.901 -4.941 4.088 1.00 0.00 H ATOM 453 N GLY A 419 22.174 -2.649 3.635 1.00 0.00 N ATOM 454 CA GLY A 419 23.171 -2.173 2.697 1.00 0.00 C ATOM 455 C GLY A 419 22.537 -1.487 1.507 1.00 0.00 C ATOM 456 O GLY A 419 23.136 -1.397 0.435 1.00 0.00 O ATOM 457 H GLY A 419 21.887 -2.069 4.376 1.00 0.00 H ATOM 458 HA2 GLY A 419 23.824 -1.473 3.200 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.756 -3.010 2.348 1.00 0.00 H ATOM 460 N ILE A 420 21.315 -1.009 1.696 1.00 0.00 N ATOM 461 CA ILE A 420 20.566 -0.375 0.625 1.00 0.00 C ATOM 462 C ILE A 420 20.012 0.967 1.079 1.00 0.00 C ATOM 463 O ILE A 420 19.477 1.086 2.181 1.00 0.00 O ATOM 464 CB ILE A 420 19.385 -1.257 0.158 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.853 -2.688 -0.132 1.00 0.00 C ATOM 466 CG2 ILE A 420 18.731 -0.649 -1.078 1.00 0.00 C ATOM 467 CD1 ILE A 420 18.737 -3.631 -0.534 1.00 0.00 C ATOM 468 H ILE A 420 20.908 -1.077 2.584 1.00 0.00 H ATOM 469 HA ILE A 420 21.233 -0.220 -0.209 1.00 0.00 H ATOM 470 HB ILE A 420 18.648 -1.281 0.948 1.00 0.00 H ATOM 471 HG12 ILE A 420 20.572 -2.668 -0.938 1.00 0.00 H ATOM 472 HG13 ILE A 420 20.323 -3.087 0.754 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.382 0.349 -0.845 1.00 0.00 H ATOM 474 HG22 ILE A 420 17.894 -1.262 -1.380 1.00 0.00 H ATOM 475 HG23 ILE A 420 19.451 -0.601 -1.880 1.00 0.00 H ATOM 476 HD11 ILE A 420 18.006 -3.684 0.259 1.00 0.00 H ATOM 477 HD12 ILE A 420 19.146 -4.614 -0.715 1.00 0.00 H ATOM 478 HD13 ILE A 420 18.264 -3.268 -1.436 1.00 0.00 H ATOM 479 N LYS A 421 20.179 1.977 0.242 1.00 0.00 N ATOM 480 CA LYS A 421 19.532 3.263 0.447 1.00 0.00 C ATOM 481 C LYS A 421 18.705 3.607 -0.784 1.00 0.00 C ATOM 482 O LYS A 421 19.170 4.299 -1.690 1.00 0.00 O ATOM 483 CB LYS A 421 20.558 4.363 0.733 1.00 0.00 C ATOM 484 CG LYS A 421 21.338 4.154 2.019 1.00 0.00 C ATOM 485 CD LYS A 421 22.285 5.309 2.275 1.00 0.00 C ATOM 486 CE LYS A 421 23.045 5.129 3.575 1.00 0.00 C ATOM 487 NZ LYS A 421 23.956 6.272 3.841 1.00 0.00 N ATOM 488 H LYS A 421 20.759 1.855 -0.546 1.00 0.00 H ATOM 489 HA LYS A 421 18.868 3.166 1.293 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.263 4.402 -0.083 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.045 5.312 0.800 1.00 0.00 H ATOM 492 HG2 LYS A 421 20.644 4.072 2.845 1.00 0.00 H ATOM 493 HG3 LYS A 421 21.911 3.242 1.935 1.00 0.00 H ATOM 494 HD2 LYS A 421 22.993 5.365 1.462 1.00 0.00 H ATOM 495 HD3 LYS A 421 21.716 6.227 2.323 1.00 0.00 H ATOM 496 HE2 LYS A 421 22.334 5.046 4.384 1.00 0.00 H ATOM 497 HE3 LYS A 421 23.625 4.222 3.511 1.00 0.00 H ATOM 498 HZ1 LYS A 421 24.659 6.358 3.074 1.00 0.00 H ATOM 499 HZ2 LYS A 421 24.459 6.130 4.743 1.00 0.00 H ATOM 500 HZ3 LYS A 421 23.414 7.159 3.899 1.00 0.00 H ATOM 501 N ASP A 422 17.491 3.086 -0.821 1.00 0.00 N ATOM 502 CA ASP A 422 16.640 3.207 -1.992 1.00 0.00 C ATOM 503 C ASP A 422 15.523 4.209 -1.729 1.00 0.00 C ATOM 504 O ASP A 422 14.783 4.082 -0.754 1.00 0.00 O ATOM 505 CB ASP A 422 16.051 1.838 -2.346 1.00 0.00 C ATOM 506 CG ASP A 422 15.356 1.821 -3.694 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.390 2.583 -3.882 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.754 1.013 -4.560 1.00 0.00 O ATOM 509 H ASP A 422 17.147 2.620 -0.032 1.00 0.00 H ATOM 510 HA ASP A 422 17.245 3.557 -2.815 1.00 0.00 H ATOM 511 HB2 ASP A 422 16.848 1.110 -2.370 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.337 1.554 -1.586 1.00 0.00 H ATOM 513 N LEU A 423 15.402 5.197 -2.604 1.00 0.00 N ATOM 514 CA LEU A 423 14.426 6.263 -2.424 1.00 0.00 C ATOM 515 C LEU A 423 13.118 5.918 -3.131 1.00 0.00 C ATOM 516 O LEU A 423 12.058 6.462 -2.811 1.00 0.00 O ATOM 517 CB LEU A 423 14.980 7.582 -2.969 1.00 0.00 C ATOM 518 CG LEU A 423 16.384 7.956 -2.487 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.791 9.314 -3.035 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.454 7.948 -0.969 1.00 0.00 C ATOM 521 H LEU A 423 15.980 5.205 -3.402 1.00 0.00 H ATOM 522 HA LEU A 423 14.237 6.368 -1.364 1.00 0.00 H ATOM 523 HB2 LEU A 423 14.999 7.520 -4.047 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.305 8.376 -2.685 1.00 0.00 H ATOM 525 HG LEU A 423 17.088 7.224 -2.857 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.790 9.554 -2.701 1.00 0.00 H ATOM 527 HD12 LEU A 423 16.102 10.066 -2.680 1.00 0.00 H ATOM 528 HD13 LEU A 423 16.770 9.288 -4.115 1.00 0.00 H ATOM 529 HD21 LEU A 423 15.711 8.622 -0.571 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.436 8.267 -0.654 1.00 0.00 H ATOM 531 HD23 LEU A 423 16.265 6.947 -0.605 1.00 0.00 H ATOM 532 N SER A 424 13.197 4.995 -4.080 1.00 0.00 N ATOM 533 CA SER A 424 12.039 4.610 -4.869 1.00 0.00 C ATOM 534 C SER A 424 11.077 3.789 -4.021 1.00 0.00 C ATOM 535 O SER A 424 9.862 3.953 -4.116 1.00 0.00 O ATOM 536 CB SER A 424 12.480 3.814 -6.100 1.00 0.00 C ATOM 537 OG SER A 424 11.378 3.462 -6.921 1.00 0.00 O ATOM 538 H SER A 424 14.054 4.535 -4.235 1.00 0.00 H ATOM 539 HA SER A 424 11.541 5.512 -5.191 1.00 0.00 H ATOM 540 HB2 SER A 424 13.168 4.410 -6.682 1.00 0.00 H ATOM 541 HB3 SER A 424 12.974 2.909 -5.779 1.00 0.00 H ATOM 542 HG SER A 424 10.713 4.169 -6.892 1.00 0.00 H ATOM 543 N LYS A 425 11.629 2.915 -3.180 1.00 0.00 N ATOM 544 CA LYS A 425 10.831 2.101 -2.278 1.00 0.00 C ATOM 545 C LYS A 425 10.064 2.974 -1.297 1.00 0.00 C ATOM 546 O LYS A 425 8.950 2.645 -0.902 1.00 0.00 O ATOM 547 CB LYS A 425 11.721 1.132 -1.510 1.00 0.00 C ATOM 548 CG LYS A 425 11.960 -0.202 -2.206 1.00 0.00 C ATOM 549 CD LYS A 425 12.730 -0.035 -3.502 1.00 0.00 C ATOM 550 CE LYS A 425 13.339 -1.346 -3.963 1.00 0.00 C ATOM 551 NZ LYS A 425 14.250 -1.153 -5.118 1.00 0.00 N ATOM 552 H LYS A 425 12.609 2.811 -3.169 1.00 0.00 H ATOM 553 HA LYS A 425 10.127 1.537 -2.873 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.679 1.602 -1.348 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.267 0.940 -0.557 1.00 0.00 H ATOM 556 HG2 LYS A 425 12.523 -0.844 -1.547 1.00 0.00 H ATOM 557 HG3 LYS A 425 11.005 -0.656 -2.424 1.00 0.00 H ATOM 558 HD2 LYS A 425 12.056 0.326 -4.264 1.00 0.00 H ATOM 559 HD3 LYS A 425 13.521 0.685 -3.351 1.00 0.00 H ATOM 560 HE2 LYS A 425 13.894 -1.780 -3.146 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.541 -2.016 -4.252 1.00 0.00 H ATOM 562 HZ1 LYS A 425 13.703 -0.940 -5.979 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.816 -2.014 -5.280 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.902 -0.353 -4.931 1.00 0.00 H ATOM 565 N GLU A 426 10.661 4.096 -0.920 1.00 0.00 N ATOM 566 CA GLU A 426 10.032 5.018 0.014 1.00 0.00 C ATOM 567 C GLU A 426 8.784 5.631 -0.612 1.00 0.00 C ATOM 568 O GLU A 426 7.708 5.637 -0.009 1.00 0.00 O ATOM 569 CB GLU A 426 11.004 6.124 0.434 1.00 0.00 C ATOM 570 CG GLU A 426 12.251 5.609 1.134 1.00 0.00 C ATOM 571 CD GLU A 426 13.140 6.729 1.638 1.00 0.00 C ATOM 572 OE1 GLU A 426 13.865 7.330 0.821 1.00 0.00 O ATOM 573 OE2 GLU A 426 13.116 7.007 2.853 1.00 0.00 O ATOM 574 H GLU A 426 11.542 4.309 -1.286 1.00 0.00 H ATOM 575 HA GLU A 426 9.745 4.451 0.887 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.310 6.669 -0.446 1.00 0.00 H ATOM 577 HB3 GLU A 426 10.492 6.798 1.104 1.00 0.00 H ATOM 578 HG2 GLU A 426 11.951 5.003 1.975 1.00 0.00 H ATOM 579 HG3 GLU A 426 12.816 5.005 0.439 1.00 0.00 H ATOM 580 N GLU A 427 8.929 6.122 -1.836 1.00 0.00 N ATOM 581 CA GLU A 427 7.798 6.675 -2.568 1.00 0.00 C ATOM 582 C GLU A 427 6.804 5.575 -2.914 1.00 0.00 C ATOM 583 O GLU A 427 5.615 5.828 -3.076 1.00 0.00 O ATOM 584 CB GLU A 427 8.269 7.361 -3.854 1.00 0.00 C ATOM 585 CG GLU A 427 9.289 8.464 -3.632 1.00 0.00 C ATOM 586 CD GLU A 427 9.718 9.127 -4.926 1.00 0.00 C ATOM 587 OE1 GLU A 427 10.540 8.537 -5.655 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.234 10.239 -5.215 1.00 0.00 O ATOM 589 H GLU A 427 9.820 6.124 -2.250 1.00 0.00 H ATOM 590 HA GLU A 427 7.310 7.399 -1.933 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.711 6.617 -4.499 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.411 7.790 -4.353 1.00 0.00 H ATOM 593 HG2 GLU A 427 8.854 9.213 -2.988 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.161 8.041 -3.154 1.00 0.00 H ATOM 595 N ARG A 428 7.309 4.352 -2.999 1.00 0.00 N ATOM 596 CA ARG A 428 6.509 3.209 -3.405 1.00 0.00 C ATOM 597 C ARG A 428 5.624 2.742 -2.262 1.00 0.00 C ATOM 598 O ARG A 428 4.442 2.463 -2.462 1.00 0.00 O ATOM 599 CB ARG A 428 7.419 2.069 -3.845 1.00 0.00 C ATOM 600 CG ARG A 428 6.702 0.964 -4.604 1.00 0.00 C ATOM 601 CD ARG A 428 6.081 1.483 -5.893 1.00 0.00 C ATOM 602 NE ARG A 428 6.390 0.621 -7.034 1.00 0.00 N ATOM 603 CZ ARG A 428 5.908 0.804 -8.263 1.00 0.00 C ATOM 604 NH1 ARG A 428 5.016 1.758 -8.502 1.00 0.00 N ATOM 605 NH2 ARG A 428 6.297 0.006 -9.251 1.00 0.00 N ATOM 606 H ARG A 428 8.257 4.216 -2.783 1.00 0.00 H ATOM 607 HA ARG A 428 5.888 3.509 -4.233 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.201 2.468 -4.476 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.868 1.637 -2.963 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.412 0.188 -4.844 1.00 0.00 H ATOM 611 HG3 ARG A 428 5.920 0.561 -3.976 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.009 1.528 -5.770 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.461 2.474 -6.090 1.00 0.00 H ATOM 614 HE ARG A 428 7.015 -0.123 -6.879 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.681 2.353 -7.748 1.00 0.00 H ATOM 616 HH12 ARG A 428 4.670 1.902 -9.434 1.00 0.00 H ATOM 617 HH21 ARG A 428 6.950 -0.742 -9.071 1.00 0.00 H ATOM 618 HH22 ARG A 428 5.949 0.146 -10.180 1.00 0.00 H ATOM 619 N LEU A 429 6.197 2.652 -1.064 1.00 0.00 N ATOM 620 CA LEU A 429 5.428 2.244 0.100 1.00 0.00 C ATOM 621 C LEU A 429 4.331 3.254 0.366 1.00 0.00 C ATOM 622 O LEU A 429 3.212 2.889 0.703 1.00 0.00 O ATOM 623 CB LEU A 429 6.331 2.059 1.338 1.00 0.00 C ATOM 624 CG LEU A 429 6.981 3.321 1.918 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.071 3.989 2.945 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.327 2.982 2.539 1.00 0.00 C ATOM 627 H LEU A 429 7.158 2.849 -0.966 1.00 0.00 H ATOM 628 HA LEU A 429 4.967 1.296 -0.138 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.737 1.604 2.118 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.119 1.371 1.072 1.00 0.00 H ATOM 631 HG LEU A 429 7.152 4.028 1.120 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.575 4.845 3.371 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.829 3.283 3.726 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.160 4.314 2.459 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.190 2.247 3.318 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.764 3.874 2.959 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.983 2.585 1.781 1.00 0.00 H ATOM 638 N TRP A 430 4.650 4.527 0.174 1.00 0.00 N ATOM 639 CA TRP A 430 3.696 5.586 0.407 1.00 0.00 C ATOM 640 C TRP A 430 2.683 5.645 -0.730 1.00 0.00 C ATOM 641 O TRP A 430 1.528 6.023 -0.529 1.00 0.00 O ATOM 642 CB TRP A 430 4.410 6.924 0.558 1.00 0.00 C ATOM 643 CG TRP A 430 3.569 7.922 1.275 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.006 7.755 2.502 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.189 9.226 0.825 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.292 8.868 2.848 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.391 9.792 1.840 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.441 9.974 -0.331 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.845 11.065 1.732 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.898 11.241 -0.434 1.00 0.00 C ATOM 651 CH2 TRP A 430 2.111 11.776 0.593 1.00 0.00 C ATOM 652 H TRP A 430 5.557 4.758 -0.115 1.00 0.00 H ATOM 653 HA TRP A 430 3.175 5.362 1.325 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.322 6.783 1.117 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.643 7.320 -0.420 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.109 6.859 3.099 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.791 8.985 3.694 1.00 0.00 H ATOM 658 HE3 TRP A 430 4.046 9.579 -1.131 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.238 11.496 2.513 1.00 0.00 H ATOM 660 HZ3 TRP A 430 3.082 11.835 -1.319 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.705 12.770 0.468 1.00 0.00 H ATOM 662 N GLU A 431 3.122 5.248 -1.916 1.00 0.00 N ATOM 663 CA GLU A 431 2.253 5.207 -3.082 1.00 0.00 C ATOM 664 C GLU A 431 1.126 4.210 -2.861 1.00 0.00 C ATOM 665 O GLU A 431 -0.048 4.565 -2.924 1.00 0.00 O ATOM 666 CB GLU A 431 3.057 4.830 -4.326 1.00 0.00 C ATOM 667 CG GLU A 431 2.230 4.713 -5.593 1.00 0.00 C ATOM 668 CD GLU A 431 3.081 4.413 -6.807 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.655 3.308 -6.875 1.00 0.00 O ATOM 670 OE2 GLU A 431 3.183 5.286 -7.693 1.00 0.00 O ATOM 671 H GLU A 431 4.060 4.974 -2.013 1.00 0.00 H ATOM 672 HA GLU A 431 1.829 6.190 -3.217 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.814 5.580 -4.486 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.539 3.879 -4.147 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.513 3.916 -5.468 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.708 5.644 -5.756 1.00 0.00 H ATOM 677 N VAL A 432 1.484 2.964 -2.579 1.00 0.00 N ATOM 678 CA VAL A 432 0.492 1.940 -2.346 1.00 0.00 C ATOM 679 C VAL A 432 -0.265 2.203 -1.046 1.00 0.00 C ATOM 680 O VAL A 432 -1.451 1.901 -0.948 1.00 0.00 O ATOM 681 CB VAL A 432 1.123 0.530 -2.325 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.872 0.253 -3.619 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.042 0.343 -1.134 1.00 0.00 C ATOM 684 H VAL A 432 2.434 2.725 -2.536 1.00 0.00 H ATOM 685 HA VAL A 432 -0.213 1.980 -3.163 1.00 0.00 H ATOM 686 HB VAL A 432 0.327 -0.182 -2.246 1.00 0.00 H ATOM 687 HG11 VAL A 432 1.186 0.301 -4.452 1.00 0.00 H ATOM 688 HG12 VAL A 432 2.318 -0.730 -3.573 1.00 0.00 H ATOM 689 HG13 VAL A 432 2.648 0.993 -3.749 1.00 0.00 H ATOM 690 HG21 VAL A 432 2.858 1.049 -1.196 1.00 0.00 H ATOM 691 HG22 VAL A 432 2.434 -0.664 -1.139 1.00 0.00 H ATOM 692 HG23 VAL A 432 1.487 0.512 -0.224 1.00 0.00 H ATOM 693 N GLN A 433 0.411 2.814 -0.069 1.00 0.00 N ATOM 694 CA GLN A 433 -0.221 3.146 1.202 1.00 0.00 C ATOM 695 C GLN A 433 -1.363 4.112 0.976 1.00 0.00 C ATOM 696 O GLN A 433 -2.462 3.923 1.495 1.00 0.00 O ATOM 697 CB GLN A 433 0.782 3.763 2.182 1.00 0.00 C ATOM 698 CG GLN A 433 0.172 4.106 3.528 1.00 0.00 C ATOM 699 CD GLN A 433 1.206 4.590 4.524 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.493 5.784 4.612 1.00 0.00 O ATOM 701 NE2 GLN A 433 1.753 3.667 5.297 1.00 0.00 N ATOM 702 H GLN A 433 1.355 3.045 -0.209 1.00 0.00 H ATOM 703 HA GLN A 433 -0.613 2.236 1.628 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.591 3.069 2.345 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.179 4.670 1.751 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.565 4.883 3.390 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.308 3.226 3.927 1.00 0.00 H ATOM 708 HE21 GLN A 433 1.460 2.733 5.181 1.00 0.00 H ATOM 709 HE22 GLN A 433 2.427 3.949 5.957 1.00 0.00 H ATOM 710 N ARG A 434 -1.105 5.138 0.174 1.00 0.00 N ATOM 711 CA ARG A 434 -2.112 6.154 -0.088 1.00 0.00 C ATOM 712 C ARG A 434 -3.253 5.571 -0.915 1.00 0.00 C ATOM 713 O ARG A 434 -4.383 6.044 -0.841 1.00 0.00 O ATOM 714 CB ARG A 434 -1.502 7.377 -0.784 1.00 0.00 C ATOM 715 CG ARG A 434 -1.287 7.219 -2.284 1.00 0.00 C ATOM 716 CD ARG A 434 -0.689 8.480 -2.887 1.00 0.00 C ATOM 717 NE ARG A 434 -0.655 8.439 -4.348 1.00 0.00 N ATOM 718 CZ ARG A 434 -0.728 9.521 -5.121 1.00 0.00 C ATOM 719 NH1 ARG A 434 -0.832 10.726 -4.572 1.00 0.00 N ATOM 720 NH2 ARG A 434 -0.688 9.405 -6.441 1.00 0.00 N ATOM 721 H ARG A 434 -0.215 5.213 -0.241 1.00 0.00 H ATOM 722 HA ARG A 434 -2.512 6.463 0.866 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.155 8.220 -0.627 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.542 7.587 -0.330 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.614 6.393 -2.459 1.00 0.00 H ATOM 726 HG3 ARG A 434 -2.236 7.021 -2.756 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.285 9.325 -2.576 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.318 8.597 -2.516 1.00 0.00 H ATOM 729 HE ARG A 434 -0.575 7.557 -4.773 1.00 0.00 H ATOM 730 HH11 ARG A 434 -0.857 10.829 -3.570 1.00 0.00 H ATOM 731 HH12 ARG A 434 -0.888 11.546 -5.159 1.00 0.00 H ATOM 732 HH21 ARG A 434 -0.598 8.494 -6.866 1.00 0.00 H ATOM 733 HH22 ARG A 434 -0.766 10.219 -7.027 1.00 0.00 H ATOM 734 N ILE A 435 -2.954 4.530 -1.683 1.00 0.00 N ATOM 735 CA ILE A 435 -3.973 3.845 -2.465 1.00 0.00 C ATOM 736 C ILE A 435 -4.855 2.990 -1.560 1.00 0.00 C ATOM 737 O ILE A 435 -6.067 3.194 -1.503 1.00 0.00 O ATOM 738 CB ILE A 435 -3.350 2.962 -3.574 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.583 3.826 -4.581 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.424 2.147 -4.287 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.859 3.020 -5.640 1.00 0.00 C ATOM 742 H ILE A 435 -2.022 4.218 -1.726 1.00 0.00 H ATOM 743 HA ILE A 435 -4.593 4.598 -2.932 1.00 0.00 H ATOM 744 HB ILE A 435 -2.666 2.272 -3.107 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.276 4.486 -5.083 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.850 4.416 -4.051 1.00 0.00 H ATOM 747 HG21 ILE A 435 -3.962 1.526 -5.042 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.135 2.814 -4.754 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.935 1.519 -3.569 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.134 2.376 -5.167 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.357 3.689 -6.320 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.572 2.419 -6.185 1.00 0.00 H ATOM 753 N LEU A 436 -4.245 2.053 -0.837 1.00 0.00 N ATOM 754 CA LEU A 436 -5.001 1.157 0.033 1.00 0.00 C ATOM 755 C LEU A 436 -5.762 1.940 1.106 1.00 0.00 C ATOM 756 O LEU A 436 -6.881 1.578 1.466 1.00 0.00 O ATOM 757 CB LEU A 436 -4.082 0.083 0.650 1.00 0.00 C ATOM 758 CG LEU A 436 -2.869 0.583 1.446 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.244 0.888 2.888 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.751 -0.444 1.395 1.00 0.00 C ATOM 761 H LEU A 436 -3.262 1.956 -0.894 1.00 0.00 H ATOM 762 HA LEU A 436 -5.732 0.655 -0.589 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.680 -0.530 1.308 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.716 -0.542 -0.151 1.00 0.00 H ATOM 765 HG LEU A 436 -2.505 1.497 0.997 1.00 0.00 H ATOM 766 HD11 LEU A 436 -4.011 1.647 2.907 1.00 0.00 H ATOM 767 HD12 LEU A 436 -2.373 1.243 3.419 1.00 0.00 H ATOM 768 HD13 LEU A 436 -3.612 -0.008 3.361 1.00 0.00 H ATOM 769 HD21 LEU A 436 -2.088 -1.364 1.849 1.00 0.00 H ATOM 770 HD22 LEU A 436 -0.891 -0.068 1.930 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.482 -0.630 0.366 1.00 0.00 H ATOM 772 N THR A 437 -5.168 3.032 1.583 1.00 0.00 N ATOM 773 CA THR A 437 -5.817 3.873 2.578 1.00 0.00 C ATOM 774 C THR A 437 -7.012 4.605 1.974 1.00 0.00 C ATOM 775 O THR A 437 -8.107 4.566 2.530 1.00 0.00 O ATOM 776 CB THR A 437 -4.836 4.890 3.200 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.731 4.194 3.791 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.520 5.746 4.260 1.00 0.00 C ATOM 779 H THR A 437 -4.272 3.273 1.263 1.00 0.00 H ATOM 780 HA THR A 437 -6.170 3.229 3.365 1.00 0.00 H ATOM 781 HB THR A 437 -4.467 5.532 2.417 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.051 4.044 3.118 1.00 0.00 H ATOM 783 HG21 THR A 437 -4.818 6.469 4.649 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.870 5.115 5.062 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.360 6.262 3.816 1.00 0.00 H ATOM 786 N ALA A 438 -6.815 5.242 0.823 1.00 0.00 N ATOM 787 CA ALA A 438 -7.902 5.959 0.170 1.00 0.00 C ATOM 788 C ALA A 438 -9.006 4.994 -0.234 1.00 0.00 C ATOM 789 O ALA A 438 -10.184 5.260 -0.014 1.00 0.00 O ATOM 790 CB ALA A 438 -7.394 6.725 -1.042 1.00 0.00 C ATOM 791 H ALA A 438 -5.926 5.227 0.401 1.00 0.00 H ATOM 792 HA ALA A 438 -8.302 6.672 0.876 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.623 7.414 -0.735 1.00 0.00 H ATOM 794 HB2 ALA A 438 -8.210 7.275 -1.491 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.989 6.031 -1.763 1.00 0.00 H ATOM 796 N LEU A 439 -8.612 3.856 -0.785 1.00 0.00 N ATOM 797 CA LEU A 439 -9.557 2.871 -1.287 1.00 0.00 C ATOM 798 C LEU A 439 -10.473 2.357 -0.174 1.00 0.00 C ATOM 799 O LEU A 439 -11.694 2.391 -0.314 1.00 0.00 O ATOM 800 CB LEU A 439 -8.813 1.709 -1.945 1.00 0.00 C ATOM 801 CG LEU A 439 -9.689 0.762 -2.767 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.345 1.501 -3.924 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.864 -0.407 -3.279 1.00 0.00 C ATOM 804 H LEU A 439 -7.648 3.673 -0.860 1.00 0.00 H ATOM 805 HA LEU A 439 -10.168 3.354 -2.034 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.050 2.119 -2.593 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.329 1.136 -1.168 1.00 0.00 H ATOM 808 HG LEU A 439 -10.474 0.371 -2.133 1.00 0.00 H ATOM 809 HD11 LEU A 439 -9.581 1.903 -4.574 1.00 0.00 H ATOM 810 HD12 LEU A 439 -10.950 2.309 -3.538 1.00 0.00 H ATOM 811 HD13 LEU A 439 -10.969 0.817 -4.480 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.468 -0.962 -2.442 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.050 -0.034 -3.882 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.490 -1.054 -3.877 1.00 0.00 H ATOM 815 N LYS A 440 -9.888 1.907 0.941 1.00 0.00 N ATOM 816 CA LYS A 440 -10.684 1.375 2.049 1.00 0.00 C ATOM 817 C LYS A 440 -11.605 2.444 2.611 1.00 0.00 C ATOM 818 O LYS A 440 -12.718 2.158 3.059 1.00 0.00 O ATOM 819 CB LYS A 440 -9.791 0.800 3.163 1.00 0.00 C ATOM 820 CG LYS A 440 -8.852 1.800 3.821 1.00 0.00 C ATOM 821 CD LYS A 440 -7.943 1.121 4.835 1.00 0.00 C ATOM 822 CE LYS A 440 -7.008 2.116 5.502 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.147 1.469 6.527 1.00 0.00 N ATOM 824 H LYS A 440 -8.909 1.930 1.018 1.00 0.00 H ATOM 825 HA LYS A 440 -11.296 0.582 1.651 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.428 0.390 3.932 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.193 0.003 2.748 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.240 2.265 3.060 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.438 2.554 4.326 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.553 0.654 5.594 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.355 0.371 4.329 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.377 2.564 4.746 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.601 2.885 5.975 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -5.565 2.189 7.011 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -5.511 0.774 6.085 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -6.736 0.980 7.237 1.00 0.00 H ATOM 837 N ARG A 441 -11.147 3.679 2.555 1.00 0.00 N ATOM 838 CA ARG A 441 -11.917 4.796 3.056 1.00 0.00 C ATOM 839 C ARG A 441 -13.062 5.145 2.117 1.00 0.00 C ATOM 840 O ARG A 441 -14.185 5.311 2.560 1.00 0.00 O ATOM 841 CB ARG A 441 -11.019 5.993 3.295 1.00 0.00 C ATOM 842 CG ARG A 441 -10.044 5.745 4.424 1.00 0.00 C ATOM 843 CD ARG A 441 -9.552 7.043 5.018 1.00 0.00 C ATOM 844 NE ARG A 441 -8.715 7.804 4.092 1.00 0.00 N ATOM 845 CZ ARG A 441 -8.730 9.135 3.995 1.00 0.00 C ATOM 846 NH1 ARG A 441 -9.585 9.849 4.725 1.00 0.00 N ATOM 847 NH2 ARG A 441 -7.895 9.749 3.164 1.00 0.00 N ATOM 848 H ARG A 441 -10.264 3.840 2.164 1.00 0.00 H ATOM 849 HA ARG A 441 -12.328 4.502 4.006 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.459 6.200 2.394 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.626 6.849 3.544 1.00 0.00 H ATOM 852 HG2 ARG A 441 -10.539 5.174 5.195 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.200 5.182 4.040 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.415 7.636 5.278 1.00 0.00 H ATOM 855 HD3 ARG A 441 -8.986 6.822 5.910 1.00 0.00 H ATOM 856 HE ARG A 441 -8.094 7.295 3.525 1.00 0.00 H ATOM 857 HH11 ARG A 441 -10.221 9.390 5.360 1.00 0.00 H ATOM 858 HH12 ARG A 441 -9.611 10.854 4.641 1.00 0.00 H ATOM 859 HH21 ARG A 441 -7.247 9.214 2.604 1.00 0.00 H ATOM 860 HH22 ARG A 441 -7.897 10.757 3.092 1.00 0.00 H ATOM 861 N LYS A 442 -12.788 5.222 0.819 1.00 0.00 N ATOM 862 CA LYS A 442 -13.823 5.573 -0.152 1.00 0.00 C ATOM 863 C LYS A 442 -14.859 4.460 -0.290 1.00 0.00 C ATOM 864 O LYS A 442 -15.992 4.701 -0.705 1.00 0.00 O ATOM 865 CB LYS A 442 -13.212 5.881 -1.527 1.00 0.00 C ATOM 866 CG LYS A 442 -12.140 6.961 -1.502 1.00 0.00 C ATOM 867 CD LYS A 442 -12.630 8.229 -0.826 1.00 0.00 C ATOM 868 CE LYS A 442 -13.715 8.928 -1.637 1.00 0.00 C ATOM 869 NZ LYS A 442 -14.266 10.106 -0.914 1.00 0.00 N ATOM 870 H LYS A 442 -11.870 5.050 0.505 1.00 0.00 H ATOM 871 HA LYS A 442 -14.321 6.459 0.211 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.774 4.978 -1.926 1.00 0.00 H ATOM 873 HB3 LYS A 442 -14.002 6.206 -2.190 1.00 0.00 H ATOM 874 HG2 LYS A 442 -11.281 6.590 -0.963 1.00 0.00 H ATOM 875 HG3 LYS A 442 -11.854 7.194 -2.519 1.00 0.00 H ATOM 876 HD2 LYS A 442 -13.031 7.967 0.143 1.00 0.00 H ATOM 877 HD3 LYS A 442 -11.794 8.901 -0.700 1.00 0.00 H ATOM 878 HE2 LYS A 442 -13.292 9.256 -2.576 1.00 0.00 H ATOM 879 HE3 LYS A 442 -14.514 8.227 -1.827 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -14.795 9.791 -0.068 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -14.911 10.645 -1.536 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -13.491 10.734 -0.609 1.00 0.00 H ATOM 883 N LEU A 443 -14.478 3.240 0.060 1.00 0.00 N ATOM 884 CA LEU A 443 -15.380 2.108 -0.086 1.00 0.00 C ATOM 885 C LEU A 443 -16.199 1.857 1.175 1.00 0.00 C ATOM 886 O LEU A 443 -17.257 1.234 1.112 1.00 0.00 O ATOM 887 CB LEU A 443 -14.601 0.846 -0.465 1.00 0.00 C ATOM 888 CG LEU A 443 -13.898 0.897 -1.821 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.151 -0.399 -2.080 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.900 1.167 -2.934 1.00 0.00 C ATOM 891 H LEU A 443 -13.569 3.095 0.402 1.00 0.00 H ATOM 892 HA LEU A 443 -16.064 2.347 -0.888 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.855 0.666 0.297 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.288 0.012 -0.475 1.00 0.00 H ATOM 895 HG LEU A 443 -13.175 1.701 -1.816 1.00 0.00 H ATOM 896 HD11 LEU A 443 -12.433 -0.565 -1.291 1.00 0.00 H ATOM 897 HD12 LEU A 443 -12.636 -0.334 -3.028 1.00 0.00 H ATOM 898 HD13 LEU A 443 -13.852 -1.219 -2.106 1.00 0.00 H ATOM 899 HD21 LEU A 443 -14.385 1.200 -3.882 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.391 2.111 -2.757 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.636 0.376 -2.954 1.00 0.00 H ATOM 902 N ARG A 444 -15.721 2.324 2.320 1.00 0.00 N ATOM 903 CA ARG A 444 -16.467 2.142 3.558 1.00 0.00 C ATOM 904 C ARG A 444 -17.000 3.469 4.088 1.00 0.00 C ATOM 905 O ARG A 444 -18.195 3.595 4.359 1.00 0.00 O ATOM 906 CB ARG A 444 -15.620 1.451 4.627 1.00 0.00 C ATOM 907 CG ARG A 444 -16.387 1.128 5.910 1.00 0.00 C ATOM 908 CD ARG A 444 -17.554 0.173 5.662 1.00 0.00 C ATOM 909 NE ARG A 444 -18.651 0.797 4.909 1.00 0.00 N ATOM 910 CZ ARG A 444 -19.679 0.124 4.380 1.00 0.00 C ATOM 911 NH1 ARG A 444 -19.777 -1.190 4.536 1.00 0.00 N ATOM 912 NH2 ARG A 444 -20.612 0.767 3.688 1.00 0.00 N ATOM 913 H ARG A 444 -14.857 2.788 2.335 1.00 0.00 H ATOM 914 HA ARG A 444 -17.310 1.511 3.327 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.237 0.525 4.223 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.789 2.092 4.884 1.00 0.00 H ATOM 917 HG2 ARG A 444 -15.709 0.671 6.614 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.770 2.048 6.328 1.00 0.00 H ATOM 919 HD2 ARG A 444 -17.191 -0.678 5.107 1.00 0.00 H ATOM 920 HD3 ARG A 444 -17.933 -0.161 6.618 1.00 0.00 H ATOM 921 HE ARG A 444 -18.612 1.777 4.788 1.00 0.00 H ATOM 922 HH11 ARG A 444 -19.077 -1.696 5.054 1.00 0.00 H ATOM 923 HH12 ARG A 444 -20.559 -1.686 4.137 1.00 0.00 H ATOM 924 HH21 ARG A 444 -20.551 1.760 3.553 1.00 0.00 H ATOM 925 HH22 ARG A 444 -21.385 0.260 3.287 1.00 0.00 H ATOM 926 N GLU A 445 -16.121 4.446 4.237 1.00 0.00 N ATOM 927 CA GLU A 445 -16.512 5.758 4.741 1.00 0.00 C ATOM 928 C GLU A 445 -17.149 6.564 3.619 1.00 0.00 C ATOM 929 O GLU A 445 -18.085 7.328 3.841 1.00 0.00 O ATOM 930 CB GLU A 445 -15.293 6.516 5.278 1.00 0.00 C ATOM 931 CG GLU A 445 -14.381 5.685 6.165 1.00 0.00 C ATOM 932 CD GLU A 445 -15.086 5.135 7.384 1.00 0.00 C ATOM 933 OE1 GLU A 445 -15.174 5.859 8.397 1.00 0.00 O ATOM 934 OE2 GLU A 445 -15.538 3.976 7.337 1.00 0.00 O ATOM 935 H GLU A 445 -15.183 4.290 4.000 1.00 0.00 H ATOM 936 HA GLU A 445 -17.228 5.618 5.532 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.713 6.872 4.442 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.636 7.365 5.852 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.996 4.858 5.587 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.557 6.304 6.492 1.00 0.00 H ATOM 941 N ALA A 446 -16.611 6.362 2.422 1.00 0.00 N ATOM 942 CA ALA A 446 -17.045 7.042 1.208 1.00 0.00 C ATOM 943 C ALA A 446 -16.822 8.547 1.307 1.00 0.00 C ATOM 944 O ALA A 446 -15.699 8.994 0.991 1.00 0.00 O ATOM 945 CB ALA A 446 -18.492 6.704 0.883 1.00 0.00 C ATOM 946 OXT ALA A 446 -17.755 9.273 1.694 1.00 0.00 O ATOM 947 H ALA A 446 -15.868 5.726 2.355 1.00 0.00 H ATOM 948 HA ALA A 446 -16.435 6.667 0.400 1.00 0.00 H ATOM 949 HB1 ALA A 446 -19.128 7.002 1.705 1.00 0.00 H ATOM 950 HB2 ALA A 446 -18.581 5.637 0.722 1.00 0.00 H ATOM 951 HB3 ALA A 446 -18.790 7.229 -0.011 1.00 0.00 H TER 952 ALA A 446