ATOM 1 N GLY A 391 -25.295 3.571 -2.296 1.00 0.00 N ATOM 2 CA GLY A 391 -23.829 3.464 -2.142 1.00 0.00 C ATOM 3 C GLY A 391 -23.219 2.564 -3.195 1.00 0.00 C ATOM 4 O GLY A 391 -23.929 1.820 -3.873 1.00 0.00 O ATOM 5 H1 GLY A 391 -25.731 2.632 -2.171 1.00 0.00 H ATOM 6 H2 GLY A 391 -25.529 3.928 -3.247 1.00 0.00 H ATOM 7 H3 GLY A 391 -25.686 4.220 -1.584 1.00 0.00 H ATOM 8 HA2 GLY A 391 -23.392 4.447 -2.223 1.00 0.00 H ATOM 9 HA3 GLY A 391 -23.608 3.060 -1.164 1.00 0.00 H ATOM 10 N SER A 392 -21.908 2.634 -3.342 1.00 0.00 N ATOM 11 CA SER A 392 -21.193 1.798 -4.291 1.00 0.00 C ATOM 12 C SER A 392 -19.855 1.389 -3.695 1.00 0.00 C ATOM 13 O SER A 392 -18.895 2.156 -3.719 1.00 0.00 O ATOM 14 CB SER A 392 -20.987 2.544 -5.611 1.00 0.00 C ATOM 15 OG SER A 392 -22.228 2.948 -6.167 1.00 0.00 O ATOM 16 H SER A 392 -21.397 3.262 -2.780 1.00 0.00 H ATOM 17 HA SER A 392 -21.784 0.912 -4.471 1.00 0.00 H ATOM 18 HB2 SER A 392 -20.383 3.424 -5.432 1.00 0.00 H ATOM 19 HB3 SER A 392 -20.485 1.899 -6.314 1.00 0.00 H ATOM 20 HG SER A 392 -22.947 2.479 -5.721 1.00 0.00 H ATOM 21 N GLU A 393 -19.798 0.188 -3.147 1.00 0.00 N ATOM 22 CA GLU A 393 -18.631 -0.239 -2.400 1.00 0.00 C ATOM 23 C GLU A 393 -17.891 -1.380 -3.083 1.00 0.00 C ATOM 24 O GLU A 393 -18.496 -2.267 -3.685 1.00 0.00 O ATOM 25 CB GLU A 393 -19.035 -0.684 -0.999 1.00 0.00 C ATOM 26 CG GLU A 393 -20.065 -1.801 -1.001 1.00 0.00 C ATOM 27 CD GLU A 393 -20.303 -2.375 0.373 1.00 0.00 C ATOM 28 OE1 GLU A 393 -19.540 -3.274 0.782 1.00 0.00 O ATOM 29 OE2 GLU A 393 -21.254 -1.936 1.044 1.00 0.00 O ATOM 30 H GLU A 393 -20.557 -0.431 -3.257 1.00 0.00 H ATOM 31 HA GLU A 393 -17.968 0.604 -2.313 1.00 0.00 H ATOM 32 HB2 GLU A 393 -18.154 -1.035 -0.483 1.00 0.00 H ATOM 33 HB3 GLU A 393 -19.446 0.162 -0.465 1.00 0.00 H ATOM 34 HG2 GLU A 393 -21.000 -1.412 -1.377 1.00 0.00 H ATOM 35 HG3 GLU A 393 -19.717 -2.591 -1.653 1.00 0.00 H ATOM 36 N THR A 394 -16.572 -1.336 -2.988 1.00 0.00 N ATOM 37 CA THR A 394 -15.735 -2.467 -3.327 1.00 0.00 C ATOM 38 C THR A 394 -14.829 -2.782 -2.152 1.00 0.00 C ATOM 39 O THR A 394 -13.601 -2.740 -2.252 1.00 0.00 O ATOM 40 CB THR A 394 -14.893 -2.221 -4.592 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.240 -0.944 -4.512 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.769 -2.270 -5.831 1.00 0.00 C ATOM 43 H THR A 394 -16.145 -0.510 -2.686 1.00 0.00 H ATOM 44 HA THR A 394 -16.379 -3.315 -3.505 1.00 0.00 H ATOM 45 HB THR A 394 -14.144 -3.008 -4.664 1.00 0.00 H ATOM 46 HG1 THR A 394 -13.440 -0.959 -5.060 1.00 0.00 H ATOM 47 HG21 THR A 394 -15.175 -2.045 -6.703 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.563 -1.543 -5.735 1.00 0.00 H ATOM 49 HG23 THR A 394 -16.196 -3.257 -5.930 1.00 0.00 H ATOM 50 N GLN A 395 -15.453 -3.077 -1.020 1.00 0.00 N ATOM 51 CA GLN A 395 -14.721 -3.391 0.189 1.00 0.00 C ATOM 52 C GLN A 395 -13.980 -4.708 0.001 1.00 0.00 C ATOM 53 O GLN A 395 -12.895 -4.910 0.539 1.00 0.00 O ATOM 54 CB GLN A 395 -15.678 -3.462 1.381 1.00 0.00 C ATOM 55 CG GLN A 395 -14.975 -3.490 2.729 1.00 0.00 C ATOM 56 CD GLN A 395 -14.043 -2.306 2.945 1.00 0.00 C ATOM 57 OE1 GLN A 395 -13.037 -2.421 3.637 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.366 -1.157 2.365 1.00 0.00 N ATOM 59 H GLN A 395 -16.437 -3.101 -1.005 1.00 0.00 H ATOM 60 HA GLN A 395 -14.001 -2.604 0.358 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.332 -2.605 1.355 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.275 -4.357 1.293 1.00 0.00 H ATOM 63 HG2 GLN A 395 -15.722 -3.486 3.509 1.00 0.00 H ATOM 64 HG3 GLN A 395 -14.396 -4.400 2.796 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.185 -1.117 1.829 1.00 0.00 H ATOM 66 HE22 GLN A 395 -13.770 -0.391 2.496 1.00 0.00 H ATOM 67 N ALA A 396 -14.568 -5.587 -0.800 1.00 0.00 N ATOM 68 CA ALA A 396 -13.917 -6.830 -1.179 1.00 0.00 C ATOM 69 C ALA A 396 -12.766 -6.535 -2.128 1.00 0.00 C ATOM 70 O ALA A 396 -11.768 -7.258 -2.162 1.00 0.00 O ATOM 71 CB ALA A 396 -14.917 -7.763 -1.833 1.00 0.00 C ATOM 72 H ALA A 396 -15.464 -5.387 -1.151 1.00 0.00 H ATOM 73 HA ALA A 396 -13.536 -7.301 -0.288 1.00 0.00 H ATOM 74 HB1 ALA A 396 -14.429 -8.690 -2.090 1.00 0.00 H ATOM 75 HB2 ALA A 396 -15.305 -7.298 -2.727 1.00 0.00 H ATOM 76 HB3 ALA A 396 -15.728 -7.961 -1.148 1.00 0.00 H ATOM 77 N GLY A 397 -12.925 -5.452 -2.882 1.00 0.00 N ATOM 78 CA GLY A 397 -11.908 -5.006 -3.808 1.00 0.00 C ATOM 79 C GLY A 397 -10.598 -4.714 -3.113 1.00 0.00 C ATOM 80 O GLY A 397 -9.556 -5.284 -3.449 1.00 0.00 O ATOM 81 H GLY A 397 -13.756 -4.940 -2.799 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.760 -5.759 -4.559 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.255 -4.102 -4.289 1.00 0.00 H ATOM 84 N ILE A 398 -10.655 -3.832 -2.121 1.00 0.00 N ATOM 85 CA ILE A 398 -9.472 -3.456 -1.371 1.00 0.00 C ATOM 86 C ILE A 398 -9.019 -4.611 -0.493 1.00 0.00 C ATOM 87 O ILE A 398 -7.833 -4.792 -0.292 1.00 0.00 O ATOM 88 CB ILE A 398 -9.704 -2.164 -0.527 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.478 -1.812 0.355 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.955 -2.302 0.328 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.499 -2.435 1.742 1.00 0.00 C ATOM 92 H ILE A 398 -11.520 -3.435 -1.888 1.00 0.00 H ATOM 93 HA ILE A 398 -8.689 -3.248 -2.087 1.00 0.00 H ATOM 94 HB ILE A 398 -9.875 -1.352 -1.218 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.573 -2.150 -0.136 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.428 -0.738 0.478 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.832 -3.125 1.017 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.804 -2.492 -0.311 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.115 -1.389 0.879 1.00 0.00 H ATOM 100 HD11 ILE A 398 -9.377 -2.101 2.274 1.00 0.00 H ATOM 101 HD12 ILE A 398 -7.613 -2.136 2.283 1.00 0.00 H ATOM 102 HD13 ILE A 398 -8.521 -3.512 1.653 1.00 0.00 H ATOM 103 N LYS A 399 -9.962 -5.406 -0.002 1.00 0.00 N ATOM 104 CA LYS A 399 -9.641 -6.519 0.884 1.00 0.00 C ATOM 105 C LYS A 399 -8.586 -7.437 0.262 1.00 0.00 C ATOM 106 O LYS A 399 -7.504 -7.626 0.820 1.00 0.00 O ATOM 107 CB LYS A 399 -10.906 -7.319 1.193 1.00 0.00 C ATOM 108 CG LYS A 399 -10.820 -8.169 2.451 1.00 0.00 C ATOM 109 CD LYS A 399 -10.948 -7.331 3.717 1.00 0.00 C ATOM 110 CE LYS A 399 -9.665 -6.586 4.058 1.00 0.00 C ATOM 111 NZ LYS A 399 -9.772 -5.852 5.347 1.00 0.00 N ATOM 112 H LYS A 399 -10.902 -5.233 -0.226 1.00 0.00 H ATOM 113 HA LYS A 399 -9.250 -6.109 1.802 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.730 -6.630 1.309 1.00 0.00 H ATOM 115 HB3 LYS A 399 -11.113 -7.972 0.358 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.615 -8.895 2.434 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.866 -8.678 2.464 1.00 0.00 H ATOM 118 HD2 LYS A 399 -11.738 -6.610 3.572 1.00 0.00 H ATOM 119 HD3 LYS A 399 -11.203 -7.985 4.537 1.00 0.00 H ATOM 120 HE2 LYS A 399 -8.857 -7.301 4.130 1.00 0.00 H ATOM 121 HE3 LYS A 399 -9.452 -5.883 3.267 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -8.905 -5.300 5.522 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -9.900 -6.528 6.132 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -10.586 -5.203 5.328 1.00 0.00 H ATOM 125 N GLU A 400 -8.897 -7.990 -0.900 1.00 0.00 N ATOM 126 CA GLU A 400 -7.982 -8.901 -1.571 1.00 0.00 C ATOM 127 C GLU A 400 -6.701 -8.173 -1.984 1.00 0.00 C ATOM 128 O GLU A 400 -5.584 -8.624 -1.691 1.00 0.00 O ATOM 129 CB GLU A 400 -8.667 -9.521 -2.791 1.00 0.00 C ATOM 130 CG GLU A 400 -7.761 -10.426 -3.605 1.00 0.00 C ATOM 131 CD GLU A 400 -8.514 -11.200 -4.664 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.747 -10.646 -5.756 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.876 -12.363 -4.404 1.00 0.00 O ATOM 134 H GLU A 400 -9.757 -7.776 -1.320 1.00 0.00 H ATOM 135 HA GLU A 400 -7.726 -9.687 -0.874 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.513 -10.103 -2.455 1.00 0.00 H ATOM 137 HB3 GLU A 400 -9.020 -8.728 -3.434 1.00 0.00 H ATOM 138 HG2 GLU A 400 -7.010 -9.820 -4.089 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.281 -11.129 -2.939 1.00 0.00 H ATOM 140 N GLU A 401 -6.875 -7.029 -2.633 1.00 0.00 N ATOM 141 CA GLU A 401 -5.749 -6.251 -3.116 1.00 0.00 C ATOM 142 C GLU A 401 -4.829 -5.819 -1.982 1.00 0.00 C ATOM 143 O GLU A 401 -3.622 -5.909 -2.118 1.00 0.00 O ATOM 144 CB GLU A 401 -6.234 -5.035 -3.900 1.00 0.00 C ATOM 145 CG GLU A 401 -6.694 -5.377 -5.305 1.00 0.00 C ATOM 146 CD GLU A 401 -5.555 -5.866 -6.179 1.00 0.00 C ATOM 147 OE1 GLU A 401 -5.264 -7.080 -6.170 1.00 0.00 O ATOM 148 OE2 GLU A 401 -4.936 -5.034 -6.871 1.00 0.00 O ATOM 149 H GLU A 401 -7.789 -6.704 -2.799 1.00 0.00 H ATOM 150 HA GLU A 401 -5.184 -6.885 -3.786 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.061 -4.586 -3.371 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.428 -4.319 -3.970 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.443 -6.155 -5.247 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.124 -4.497 -5.755 1.00 0.00 H ATOM 155 N ILE A 402 -5.390 -5.374 -0.862 1.00 0.00 N ATOM 156 CA ILE A 402 -4.579 -4.866 0.241 1.00 0.00 C ATOM 157 C ILE A 402 -3.720 -5.972 0.839 1.00 0.00 C ATOM 158 O ILE A 402 -2.611 -5.711 1.283 1.00 0.00 O ATOM 159 CB ILE A 402 -5.428 -4.201 1.355 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.538 -3.330 2.239 1.00 0.00 C ATOM 161 CG2 ILE A 402 -6.149 -5.242 2.207 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.288 -2.586 3.321 1.00 0.00 C ATOM 163 H ILE A 402 -6.375 -5.383 -0.772 1.00 0.00 H ATOM 164 HA ILE A 402 -3.916 -4.113 -0.170 1.00 0.00 H ATOM 165 HB ILE A 402 -6.175 -3.578 0.886 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.802 -3.955 2.719 1.00 0.00 H ATOM 167 HG13 ILE A 402 -4.036 -2.601 1.622 1.00 0.00 H ATOM 168 HG21 ILE A 402 -5.422 -5.898 2.664 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.813 -5.821 1.581 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.721 -4.743 2.975 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.775 -3.295 3.974 1.00 0.00 H ATOM 172 HD12 ILE A 402 -6.029 -1.947 2.867 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.596 -1.987 3.892 1.00 0.00 H ATOM 174 N ARG A 403 -4.224 -7.207 0.845 1.00 0.00 N ATOM 175 CA ARG A 403 -3.419 -8.328 1.313 1.00 0.00 C ATOM 176 C ARG A 403 -2.163 -8.437 0.465 1.00 0.00 C ATOM 177 O ARG A 403 -1.062 -8.616 0.984 1.00 0.00 O ATOM 178 CB ARG A 403 -4.195 -9.647 1.266 1.00 0.00 C ATOM 179 CG ARG A 403 -5.461 -9.641 2.107 1.00 0.00 C ATOM 180 CD ARG A 403 -6.159 -10.989 2.081 1.00 0.00 C ATOM 181 NE ARG A 403 -5.449 -12.001 2.867 1.00 0.00 N ATOM 182 CZ ARG A 403 -5.198 -13.242 2.446 1.00 0.00 C ATOM 183 NH1 ARG A 403 -5.522 -13.613 1.213 1.00 0.00 N ATOM 184 NH2 ARG A 403 -4.603 -14.106 3.256 1.00 0.00 N ATOM 185 H ARG A 403 -5.150 -7.360 0.542 1.00 0.00 H ATOM 186 HA ARG A 403 -3.134 -8.122 2.333 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.468 -9.855 0.241 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.551 -10.440 1.625 1.00 0.00 H ATOM 189 HG2 ARG A 403 -5.202 -9.400 3.127 1.00 0.00 H ATOM 190 HG3 ARG A 403 -6.134 -8.890 1.718 1.00 0.00 H ATOM 191 HD2 ARG A 403 -7.154 -10.868 2.483 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.225 -11.323 1.056 1.00 0.00 H ATOM 193 HE ARG A 403 -5.171 -11.746 3.783 1.00 0.00 H ATOM 194 HH11 ARG A 403 -5.957 -12.958 0.585 1.00 0.00 H ATOM 195 HH12 ARG A 403 -5.349 -14.557 0.900 1.00 0.00 H ATOM 196 HH21 ARG A 403 -4.340 -13.833 4.187 1.00 0.00 H ATOM 197 HH22 ARG A 403 -4.416 -15.049 2.944 1.00 0.00 H ATOM 198 N ARG A 404 -2.336 -8.304 -0.845 1.00 0.00 N ATOM 199 CA ARG A 404 -1.211 -8.370 -1.768 1.00 0.00 C ATOM 200 C ARG A 404 -0.381 -7.081 -1.723 1.00 0.00 C ATOM 201 O ARG A 404 0.848 -7.126 -1.766 1.00 0.00 O ATOM 202 CB ARG A 404 -1.700 -8.638 -3.193 1.00 0.00 C ATOM 203 CG ARG A 404 -2.667 -9.807 -3.291 1.00 0.00 C ATOM 204 CD ARG A 404 -2.830 -10.278 -4.726 1.00 0.00 C ATOM 205 NE ARG A 404 -3.259 -9.213 -5.627 1.00 0.00 N ATOM 206 CZ ARG A 404 -2.745 -9.015 -6.838 1.00 0.00 C ATOM 207 NH1 ARG A 404 -1.734 -9.761 -7.272 1.00 0.00 N ATOM 208 NH2 ARG A 404 -3.233 -8.060 -7.609 1.00 0.00 N ATOM 209 H ARG A 404 -3.246 -8.169 -1.198 1.00 0.00 H ATOM 210 HA ARG A 404 -0.589 -9.191 -1.455 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.199 -7.754 -3.564 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.847 -8.852 -3.820 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.290 -10.624 -2.695 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.631 -9.498 -2.911 1.00 0.00 H ATOM 215 HD2 ARG A 404 -1.883 -10.667 -5.071 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.566 -11.068 -4.747 1.00 0.00 H ATOM 217 HE ARG A 404 -3.992 -8.626 -5.323 1.00 0.00 H ATOM 218 HH11 ARG A 404 -1.346 -10.484 -6.685 1.00 0.00 H ATOM 219 HH12 ARG A 404 -1.352 -9.615 -8.192 1.00 0.00 H ATOM 220 HH21 ARG A 404 -3.998 -7.486 -7.276 1.00 0.00 H ATOM 221 HH22 ARG A 404 -2.848 -7.903 -8.528 1.00 0.00 H ATOM 222 N GLN A 405 -1.057 -5.936 -1.634 1.00 0.00 N ATOM 223 CA GLN A 405 -0.385 -4.640 -1.559 1.00 0.00 C ATOM 224 C GLN A 405 0.475 -4.527 -0.303 1.00 0.00 C ATOM 225 O GLN A 405 1.658 -4.227 -0.393 1.00 0.00 O ATOM 226 CB GLN A 405 -1.404 -3.496 -1.606 1.00 0.00 C ATOM 227 CG GLN A 405 -2.190 -3.440 -2.906 1.00 0.00 C ATOM 228 CD GLN A 405 -3.132 -2.254 -2.988 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.768 -1.190 -3.482 1.00 0.00 O ATOM 230 NE2 GLN A 405 -4.348 -2.428 -2.494 1.00 0.00 N ATOM 231 H GLN A 405 -2.040 -5.963 -1.642 1.00 0.00 H ATOM 232 HA GLN A 405 0.261 -4.560 -2.420 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.103 -3.619 -0.790 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.882 -2.557 -1.482 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.493 -3.381 -3.728 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.771 -4.348 -2.998 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.571 -3.303 -2.117 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.970 -1.673 -2.526 1.00 0.00 H ATOM 239 N GLU A 406 -0.109 -4.778 0.864 1.00 0.00 N ATOM 240 CA GLU A 406 0.648 -4.739 2.112 1.00 0.00 C ATOM 241 C GLU A 406 1.777 -5.761 2.076 1.00 0.00 C ATOM 242 O GLU A 406 2.844 -5.545 2.647 1.00 0.00 O ATOM 243 CB GLU A 406 -0.256 -5.022 3.314 1.00 0.00 C ATOM 244 CG GLU A 406 -1.332 -3.970 3.558 1.00 0.00 C ATOM 245 CD GLU A 406 -0.781 -2.672 4.113 1.00 0.00 C ATOM 246 OE1 GLU A 406 -0.646 -2.563 5.351 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.498 -1.756 3.320 1.00 0.00 O ATOM 248 H GLU A 406 -1.070 -4.991 0.891 1.00 0.00 H ATOM 249 HA GLU A 406 1.074 -3.753 2.214 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.744 -5.973 3.164 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.367 -5.085 4.198 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.835 -3.757 2.623 1.00 0.00 H ATOM 253 HG3 GLU A 406 -2.046 -4.369 4.262 1.00 0.00 H ATOM 254 N PHE A 407 1.536 -6.873 1.387 1.00 0.00 N ATOM 255 CA PHE A 407 2.533 -7.923 1.245 1.00 0.00 C ATOM 256 C PHE A 407 3.777 -7.376 0.543 1.00 0.00 C ATOM 257 O PHE A 407 4.888 -7.481 1.063 1.00 0.00 O ATOM 258 CB PHE A 407 1.939 -9.090 0.451 1.00 0.00 C ATOM 259 CG PHE A 407 2.542 -10.428 0.764 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.838 -10.737 0.380 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.797 -11.383 1.436 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.380 -11.975 0.666 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.334 -12.621 1.725 1.00 0.00 C ATOM 264 CZ PHE A 407 3.626 -12.920 1.339 1.00 0.00 C ATOM 265 H PHE A 407 0.657 -6.991 0.962 1.00 0.00 H ATOM 266 HA PHE A 407 2.808 -8.265 2.232 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.881 -9.151 0.663 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.076 -8.898 -0.602 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.429 -9.997 -0.145 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.783 -11.148 1.737 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.392 -12.205 0.364 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.742 -13.358 2.250 1.00 0.00 H ATOM 273 HZ PHE A 407 4.046 -13.889 1.563 1.00 0.00 H ATOM 274 N LEU A 408 3.587 -6.773 -0.625 1.00 0.00 N ATOM 275 CA LEU A 408 4.708 -6.230 -1.382 1.00 0.00 C ATOM 276 C LEU A 408 5.217 -4.927 -0.772 1.00 0.00 C ATOM 277 O LEU A 408 6.396 -4.600 -0.901 1.00 0.00 O ATOM 278 CB LEU A 408 4.349 -6.042 -2.863 1.00 0.00 C ATOM 279 CG LEU A 408 3.005 -5.363 -3.166 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.105 -3.848 -3.060 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.519 -5.771 -4.546 1.00 0.00 C ATOM 282 H LEU A 408 2.677 -6.695 -0.986 1.00 0.00 H ATOM 283 HA LEU A 408 5.502 -6.958 -1.321 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.133 -5.449 -3.316 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.346 -7.013 -3.332 1.00 0.00 H ATOM 286 HG LEU A 408 2.273 -5.696 -2.446 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.480 -3.584 -2.083 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.124 -3.412 -3.197 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.776 -3.476 -3.818 1.00 0.00 H ATOM 290 HD21 LEU A 408 1.576 -5.290 -4.754 1.00 0.00 H ATOM 291 HD22 LEU A 408 2.391 -6.842 -4.581 1.00 0.00 H ATOM 292 HD23 LEU A 408 3.246 -5.472 -5.284 1.00 0.00 H ATOM 293 N LEU A 409 4.330 -4.195 -0.106 1.00 0.00 N ATOM 294 CA LEU A 409 4.712 -2.984 0.609 1.00 0.00 C ATOM 295 C LEU A 409 5.709 -3.353 1.693 1.00 0.00 C ATOM 296 O LEU A 409 6.748 -2.720 1.841 1.00 0.00 O ATOM 297 CB LEU A 409 3.471 -2.317 1.223 1.00 0.00 C ATOM 298 CG LEU A 409 3.635 -0.862 1.690 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.271 -0.227 1.905 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.445 -0.777 2.978 1.00 0.00 C ATOM 301 H LEU A 409 3.384 -4.473 -0.107 1.00 0.00 H ATOM 302 HA LEU A 409 5.176 -2.308 -0.092 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.679 -2.344 0.487 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.163 -2.908 2.072 1.00 0.00 H ATOM 305 HG LEU A 409 4.154 -0.299 0.927 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.398 0.807 2.187 1.00 0.00 H ATOM 307 HD12 LEU A 409 1.750 -0.753 2.692 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.697 -0.285 0.991 1.00 0.00 H ATOM 309 HD21 LEU A 409 4.547 0.258 3.273 1.00 0.00 H ATOM 310 HD22 LEU A 409 5.424 -1.204 2.815 1.00 0.00 H ATOM 311 HD23 LEU A 409 3.939 -1.328 3.758 1.00 0.00 H ATOM 312 N ASN A 410 5.382 -4.408 2.430 1.00 0.00 N ATOM 313 CA ASN A 410 6.250 -4.932 3.474 1.00 0.00 C ATOM 314 C ASN A 410 7.597 -5.348 2.881 1.00 0.00 C ATOM 315 O ASN A 410 8.652 -5.123 3.476 1.00 0.00 O ATOM 316 CB ASN A 410 5.570 -6.136 4.143 1.00 0.00 C ATOM 317 CG ASN A 410 6.363 -6.721 5.298 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.223 -6.287 6.438 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.183 -7.723 5.022 1.00 0.00 N ATOM 320 H ASN A 410 4.517 -4.853 2.267 1.00 0.00 H ATOM 321 HA ASN A 410 6.404 -4.151 4.209 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.606 -5.830 4.520 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.428 -6.909 3.404 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.242 -8.039 4.090 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.688 -8.122 5.763 1.00 0.00 H ATOM 326 N SER A 411 7.540 -5.936 1.690 1.00 0.00 N ATOM 327 CA SER A 411 8.726 -6.412 0.987 1.00 0.00 C ATOM 328 C SER A 411 9.634 -5.248 0.582 1.00 0.00 C ATOM 329 O SER A 411 10.799 -5.189 0.978 1.00 0.00 O ATOM 330 CB SER A 411 8.306 -7.211 -0.249 1.00 0.00 C ATOM 331 OG SER A 411 9.408 -7.872 -0.840 1.00 0.00 O ATOM 332 H SER A 411 6.662 -6.066 1.273 1.00 0.00 H ATOM 333 HA SER A 411 9.268 -7.061 1.656 1.00 0.00 H ATOM 334 HB2 SER A 411 7.573 -7.952 0.040 1.00 0.00 H ATOM 335 HB3 SER A 411 7.873 -6.539 -0.978 1.00 0.00 H ATOM 336 HG SER A 411 9.270 -8.831 -0.782 1.00 0.00 H ATOM 337 N LEU A 412 9.111 -4.309 -0.199 1.00 0.00 N ATOM 338 CA LEU A 412 9.917 -3.175 -0.632 1.00 0.00 C ATOM 339 C LEU A 412 10.294 -2.289 0.562 1.00 0.00 C ATOM 340 O LEU A 412 11.276 -1.551 0.516 1.00 0.00 O ATOM 341 CB LEU A 412 9.201 -2.385 -1.746 1.00 0.00 C ATOM 342 CG LEU A 412 7.777 -1.910 -1.436 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.805 -0.663 -0.578 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.004 -1.650 -2.721 1.00 0.00 C ATOM 345 H LEU A 412 8.169 -4.383 -0.496 1.00 0.00 H ATOM 346 HA LEU A 412 10.832 -3.581 -1.040 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.799 -1.517 -1.980 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.160 -3.013 -2.625 1.00 0.00 H ATOM 349 HG LEU A 412 7.258 -2.681 -0.885 1.00 0.00 H ATOM 350 HD11 LEU A 412 6.793 -0.349 -0.365 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.324 0.126 -1.105 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.317 -0.875 0.350 1.00 0.00 H ATOM 353 HD21 LEU A 412 5.993 -1.352 -2.478 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.980 -2.551 -3.317 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.487 -0.862 -3.280 1.00 0.00 H ATOM 356 N HIS A 413 9.517 -2.384 1.643 1.00 0.00 N ATOM 357 CA HIS A 413 9.835 -1.682 2.880 1.00 0.00 C ATOM 358 C HIS A 413 11.114 -2.236 3.508 1.00 0.00 C ATOM 359 O HIS A 413 11.929 -1.481 4.034 1.00 0.00 O ATOM 360 CB HIS A 413 8.678 -1.792 3.878 1.00 0.00 C ATOM 361 CG HIS A 413 8.822 -0.885 5.058 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.280 -1.149 6.293 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.453 0.298 5.174 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.580 -0.169 7.120 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.291 0.729 6.466 1.00 0.00 N ATOM 366 H HIS A 413 8.692 -2.913 1.593 1.00 0.00 H ATOM 367 HA HIS A 413 9.989 -0.641 2.639 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.752 -1.549 3.378 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.629 -2.806 4.244 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.733 -1.940 6.529 1.00 0.00 H ATOM 371 HD2 HIS A 413 9.990 0.803 4.391 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.291 -0.111 8.157 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.472 1.646 6.781 1.00 0.00 H ATOM 374 N ARG A 414 11.298 -3.554 3.459 1.00 0.00 N ATOM 375 CA ARG A 414 12.504 -4.153 4.023 1.00 0.00 C ATOM 376 C ARG A 414 13.680 -4.015 3.057 1.00 0.00 C ATOM 377 O ARG A 414 14.824 -4.287 3.413 1.00 0.00 O ATOM 378 CB ARG A 414 12.292 -5.626 4.420 1.00 0.00 C ATOM 379 CG ARG A 414 11.923 -6.542 3.268 1.00 0.00 C ATOM 380 CD ARG A 414 11.991 -8.009 3.662 1.00 0.00 C ATOM 381 NE ARG A 414 13.369 -8.459 3.859 1.00 0.00 N ATOM 382 CZ ARG A 414 13.714 -9.634 4.385 1.00 0.00 C ATOM 383 NH1 ARG A 414 12.786 -10.482 4.820 1.00 0.00 N ATOM 384 NH2 ARG A 414 14.995 -9.957 4.484 1.00 0.00 N ATOM 385 H ARG A 414 10.620 -4.126 3.041 1.00 0.00 H ATOM 386 HA ARG A 414 12.737 -3.590 4.914 1.00 0.00 H ATOM 387 HB2 ARG A 414 13.201 -6.001 4.868 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.498 -5.672 5.153 1.00 0.00 H ATOM 389 HG2 ARG A 414 10.918 -6.311 2.951 1.00 0.00 H ATOM 390 HG3 ARG A 414 12.609 -6.367 2.451 1.00 0.00 H ATOM 391 HD2 ARG A 414 11.443 -8.150 4.581 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.540 -8.599 2.879 1.00 0.00 H ATOM 393 HE ARG A 414 14.090 -7.847 3.563 1.00 0.00 H ATOM 394 HH11 ARG A 414 11.808 -10.244 4.754 1.00 0.00 H ATOM 395 HH12 ARG A 414 13.055 -11.361 5.228 1.00 0.00 H ATOM 396 HH21 ARG A 414 15.703 -9.317 4.169 1.00 0.00 H ATOM 397 HH22 ARG A 414 15.263 -10.851 4.863 1.00 0.00 H ATOM 398 N ASP A 415 13.394 -3.590 1.830 1.00 0.00 N ATOM 399 CA ASP A 415 14.452 -3.253 0.875 1.00 0.00 C ATOM 400 C ASP A 415 15.145 -1.949 1.284 1.00 0.00 C ATOM 401 O ASP A 415 16.273 -1.683 0.885 1.00 0.00 O ATOM 402 CB ASP A 415 13.878 -3.140 -0.544 1.00 0.00 C ATOM 403 CG ASP A 415 14.950 -2.964 -1.610 1.00 0.00 C ATOM 404 OD1 ASP A 415 15.703 -3.924 -1.862 1.00 0.00 O ATOM 405 OD2 ASP A 415 15.021 -1.873 -2.216 1.00 0.00 O ATOM 406 H ASP A 415 12.452 -3.524 1.552 1.00 0.00 H ATOM 407 HA ASP A 415 15.182 -4.048 0.894 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.321 -4.037 -0.772 1.00 0.00 H ATOM 409 HB3 ASP A 415 13.210 -2.291 -0.589 1.00 0.00 H ATOM 410 N LEU A 416 14.475 -1.166 2.134 1.00 0.00 N ATOM 411 CA LEU A 416 15.000 0.129 2.576 1.00 0.00 C ATOM 412 C LEU A 416 15.930 -0.013 3.785 1.00 0.00 C ATOM 413 O LEU A 416 16.307 0.985 4.399 1.00 0.00 O ATOM 414 CB LEU A 416 13.845 1.064 2.953 1.00 0.00 C ATOM 415 CG LEU A 416 12.857 1.381 1.833 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.678 2.165 2.380 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.542 2.166 0.725 1.00 0.00 C ATOM 418 H LEU A 416 13.603 -1.464 2.468 1.00 0.00 H ATOM 419 HA LEU A 416 15.552 0.564 1.756 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.297 0.613 3.768 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.267 1.995 3.301 1.00 0.00 H ATOM 422 HG LEU A 416 12.485 0.456 1.414 1.00 0.00 H ATOM 423 HD11 LEU A 416 10.981 2.373 1.582 1.00 0.00 H ATOM 424 HD12 LEU A 416 12.028 3.094 2.803 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.183 1.584 3.145 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.315 1.560 0.278 1.00 0.00 H ATOM 427 HD22 LEU A 416 13.982 3.062 1.139 1.00 0.00 H ATOM 428 HD23 LEU A 416 12.815 2.438 -0.026 1.00 0.00 H ATOM 429 N GLN A 417 16.309 -1.237 4.121 1.00 0.00 N ATOM 430 CA GLN A 417 17.106 -1.477 5.318 1.00 0.00 C ATOM 431 C GLN A 417 18.141 -2.567 5.083 1.00 0.00 C ATOM 432 O GLN A 417 17.875 -3.551 4.394 1.00 0.00 O ATOM 433 CB GLN A 417 16.194 -1.845 6.493 1.00 0.00 C ATOM 434 CG GLN A 417 15.296 -3.039 6.211 1.00 0.00 C ATOM 435 CD GLN A 417 14.265 -3.273 7.292 1.00 0.00 C ATOM 436 OE1 GLN A 417 14.511 -4.000 8.254 1.00 0.00 O ATOM 437 NE2 GLN A 417 13.101 -2.656 7.145 1.00 0.00 N ATOM 438 H GLN A 417 16.062 -1.995 3.548 1.00 0.00 H ATOM 439 HA GLN A 417 17.627 -0.558 5.553 1.00 0.00 H ATOM 440 HB2 GLN A 417 16.805 -2.076 7.351 1.00 0.00 H ATOM 441 HB3 GLN A 417 15.566 -0.997 6.724 1.00 0.00 H ATOM 442 HG2 GLN A 417 14.784 -2.873 5.275 1.00 0.00 H ATOM 443 HG3 GLN A 417 15.914 -3.921 6.130 1.00 0.00 H ATOM 444 HE21 GLN A 417 12.973 -2.086 6.356 1.00 0.00 H ATOM 445 HE22 GLN A 417 12.412 -2.789 7.838 1.00 0.00 H ATOM 446 N GLY A 418 19.321 -2.382 5.658 1.00 0.00 N ATOM 447 CA GLY A 418 20.392 -3.340 5.492 1.00 0.00 C ATOM 448 C GLY A 418 21.563 -2.767 4.719 1.00 0.00 C ATOM 449 O GLY A 418 22.232 -3.482 3.973 1.00 0.00 O ATOM 450 H GLY A 418 19.466 -1.582 6.210 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.737 -3.652 6.467 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.012 -4.203 4.964 1.00 0.00 H ATOM 453 N GLY A 419 21.812 -1.474 4.895 1.00 0.00 N ATOM 454 CA GLY A 419 22.901 -0.822 4.193 1.00 0.00 C ATOM 455 C GLY A 419 22.537 -0.489 2.761 1.00 0.00 C ATOM 456 O GLY A 419 23.393 -0.465 1.878 1.00 0.00 O ATOM 457 H GLY A 419 21.249 -0.957 5.510 1.00 0.00 H ATOM 458 HA2 GLY A 419 23.158 0.089 4.712 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.760 -1.478 4.193 1.00 0.00 H ATOM 460 N ILE A 420 21.258 -0.223 2.538 1.00 0.00 N ATOM 461 CA ILE A 420 20.743 0.018 1.197 1.00 0.00 C ATOM 462 C ILE A 420 20.397 1.491 1.003 1.00 0.00 C ATOM 463 O ILE A 420 19.776 2.110 1.870 1.00 0.00 O ATOM 464 CB ILE A 420 19.483 -0.830 0.922 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.786 -2.319 1.116 1.00 0.00 C ATOM 466 CG2 ILE A 420 18.954 -0.566 -0.485 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.875 -2.843 0.208 1.00 0.00 C ATOM 468 H ILE A 420 20.643 -0.176 3.301 1.00 0.00 H ATOM 469 HA ILE A 420 21.505 -0.265 0.487 1.00 0.00 H ATOM 470 HB ILE A 420 18.719 -0.534 1.626 1.00 0.00 H ATOM 471 HG12 ILE A 420 20.097 -2.484 2.139 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.889 -2.889 0.923 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.051 -1.139 -0.642 1.00 0.00 H ATOM 474 HG22 ILE A 420 19.697 -0.861 -1.210 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.738 0.488 -0.597 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.779 -2.270 0.365 1.00 0.00 H ATOM 477 HD12 ILE A 420 20.562 -2.750 -0.821 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.063 -3.880 0.434 1.00 0.00 H ATOM 479 N LYS A 421 20.804 2.049 -0.128 1.00 0.00 N ATOM 480 CA LYS A 421 20.443 3.413 -0.468 1.00 0.00 C ATOM 481 C LYS A 421 19.387 3.419 -1.565 1.00 0.00 C ATOM 482 O LYS A 421 19.706 3.503 -2.751 1.00 0.00 O ATOM 483 CB LYS A 421 21.667 4.213 -0.915 1.00 0.00 C ATOM 484 CG LYS A 421 22.713 4.411 0.168 1.00 0.00 C ATOM 485 CD LYS A 421 23.805 5.362 -0.296 1.00 0.00 C ATOM 486 CE LYS A 421 23.242 6.742 -0.603 1.00 0.00 C ATOM 487 NZ LYS A 421 24.269 7.654 -1.168 1.00 0.00 N ATOM 488 H LYS A 421 21.355 1.522 -0.755 1.00 0.00 H ATOM 489 HA LYS A 421 20.024 3.873 0.415 1.00 0.00 H ATOM 490 HB2 LYS A 421 22.135 3.699 -1.741 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.341 5.187 -1.252 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.239 4.824 1.048 1.00 0.00 H ATOM 493 HG3 LYS A 421 23.157 3.457 0.408 1.00 0.00 H ATOM 494 HD2 LYS A 421 24.548 5.452 0.483 1.00 0.00 H ATOM 495 HD3 LYS A 421 24.261 4.960 -1.189 1.00 0.00 H ATOM 496 HE2 LYS A 421 22.440 6.638 -1.317 1.00 0.00 H ATOM 497 HE3 LYS A 421 22.857 7.170 0.311 1.00 0.00 H ATOM 498 HZ1 LYS A 421 23.871 8.608 -1.289 1.00 0.00 H ATOM 499 HZ2 LYS A 421 24.585 7.302 -2.098 1.00 0.00 H ATOM 500 HZ3 LYS A 421 25.094 7.709 -0.529 1.00 0.00 H ATOM 501 N ASP A 422 18.130 3.294 -1.167 1.00 0.00 N ATOM 502 CA ASP A 422 17.024 3.307 -2.113 1.00 0.00 C ATOM 503 C ASP A 422 15.946 4.269 -1.640 1.00 0.00 C ATOM 504 O ASP A 422 15.517 4.216 -0.488 1.00 0.00 O ATOM 505 CB ASP A 422 16.434 1.899 -2.294 1.00 0.00 C ATOM 506 CG ASP A 422 15.351 1.853 -3.359 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.214 2.279 -3.078 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.630 1.389 -4.485 1.00 0.00 O ATOM 509 H ASP A 422 17.937 3.198 -0.213 1.00 0.00 H ATOM 510 HA ASP A 422 17.404 3.653 -3.062 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.224 1.223 -2.588 1.00 0.00 H ATOM 512 HB3 ASP A 422 16.010 1.563 -1.356 1.00 0.00 H ATOM 513 N LEU A 423 15.541 5.172 -2.516 1.00 0.00 N ATOM 514 CA LEU A 423 14.475 6.114 -2.204 1.00 0.00 C ATOM 515 C LEU A 423 13.225 5.749 -2.995 1.00 0.00 C ATOM 516 O LEU A 423 12.141 6.289 -2.768 1.00 0.00 O ATOM 517 CB LEU A 423 14.893 7.560 -2.519 1.00 0.00 C ATOM 518 CG LEU A 423 15.995 8.151 -1.627 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.358 7.556 -1.961 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.023 9.667 -1.756 1.00 0.00 C ATOM 521 H LEU A 423 15.966 5.204 -3.405 1.00 0.00 H ATOM 522 HA LEU A 423 14.257 6.031 -1.149 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.235 7.596 -3.542 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.020 8.188 -2.431 1.00 0.00 H ATOM 525 HG LEU A 423 15.774 7.910 -0.596 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.341 6.492 -1.772 1.00 0.00 H ATOM 527 HD12 LEU A 423 18.116 8.017 -1.346 1.00 0.00 H ATOM 528 HD13 LEU A 423 17.581 7.730 -3.003 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.808 10.069 -1.132 1.00 0.00 H ATOM 530 HD22 LEU A 423 15.071 10.073 -1.441 1.00 0.00 H ATOM 531 HD23 LEU A 423 16.206 9.938 -2.786 1.00 0.00 H ATOM 532 N SER A 424 13.392 4.799 -3.905 1.00 0.00 N ATOM 533 CA SER A 424 12.329 4.387 -4.801 1.00 0.00 C ATOM 534 C SER A 424 11.214 3.691 -4.028 1.00 0.00 C ATOM 535 O SER A 424 10.040 4.040 -4.165 1.00 0.00 O ATOM 536 CB SER A 424 12.893 3.456 -5.877 1.00 0.00 C ATOM 537 OG SER A 424 11.899 3.082 -6.812 1.00 0.00 O ATOM 538 H SER A 424 14.260 4.344 -3.960 1.00 0.00 H ATOM 539 HA SER A 424 11.926 5.270 -5.275 1.00 0.00 H ATOM 540 HB2 SER A 424 13.689 3.960 -6.404 1.00 0.00 H ATOM 541 HB3 SER A 424 13.282 2.561 -5.411 1.00 0.00 H ATOM 542 HG SER A 424 11.955 2.129 -6.973 1.00 0.00 H ATOM 543 N LYS A 425 11.588 2.726 -3.196 1.00 0.00 N ATOM 544 CA LYS A 425 10.613 1.954 -2.435 1.00 0.00 C ATOM 545 C LYS A 425 9.892 2.852 -1.449 1.00 0.00 C ATOM 546 O LYS A 425 8.730 2.629 -1.133 1.00 0.00 O ATOM 547 CB LYS A 425 11.272 0.818 -1.654 1.00 0.00 C ATOM 548 CG LYS A 425 12.275 -0.005 -2.442 1.00 0.00 C ATOM 549 CD LYS A 425 11.701 -0.509 -3.753 1.00 0.00 C ATOM 550 CE LYS A 425 12.656 -1.472 -4.440 1.00 0.00 C ATOM 551 NZ LYS A 425 14.053 -0.961 -4.463 1.00 0.00 N ATOM 552 H LYS A 425 12.554 2.533 -3.085 1.00 0.00 H ATOM 553 HA LYS A 425 9.896 1.540 -3.127 1.00 0.00 H ATOM 554 HB2 LYS A 425 11.782 1.242 -0.802 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.498 0.156 -1.298 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.137 0.608 -2.656 1.00 0.00 H ATOM 557 HG3 LYS A 425 12.577 -0.853 -1.843 1.00 0.00 H ATOM 558 HD2 LYS A 425 10.767 -1.015 -3.557 1.00 0.00 H ATOM 559 HD3 LYS A 425 11.525 0.336 -4.403 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.637 -2.413 -3.911 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.321 -1.623 -5.455 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.595 -1.442 -5.206 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.517 -1.152 -3.542 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.070 0.066 -4.640 1.00 0.00 H ATOM 565 N GLU A 426 10.594 3.875 -0.990 1.00 0.00 N ATOM 566 CA GLU A 426 10.069 4.773 0.024 1.00 0.00 C ATOM 567 C GLU A 426 8.857 5.522 -0.520 1.00 0.00 C ATOM 568 O GLU A 426 7.770 5.500 0.063 1.00 0.00 O ATOM 569 CB GLU A 426 11.157 5.756 0.464 1.00 0.00 C ATOM 570 CG GLU A 426 10.730 6.694 1.580 1.00 0.00 C ATOM 571 CD GLU A 426 10.421 5.966 2.873 1.00 0.00 C ATOM 572 OE1 GLU A 426 11.370 5.644 3.620 1.00 0.00 O ATOM 573 OE2 GLU A 426 9.231 5.724 3.150 1.00 0.00 O ATOM 574 H GLU A 426 11.484 4.038 -1.358 1.00 0.00 H ATOM 575 HA GLU A 426 9.765 4.175 0.870 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.014 5.195 0.805 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.449 6.354 -0.387 1.00 0.00 H ATOM 578 HG2 GLU A 426 11.526 7.401 1.765 1.00 0.00 H ATOM 579 HG3 GLU A 426 9.843 7.227 1.267 1.00 0.00 H ATOM 580 N GLU A 427 9.040 6.157 -1.668 1.00 0.00 N ATOM 581 CA GLU A 427 7.961 6.896 -2.306 1.00 0.00 C ATOM 582 C GLU A 427 6.909 5.934 -2.841 1.00 0.00 C ATOM 583 O GLU A 427 5.728 6.275 -2.929 1.00 0.00 O ATOM 584 CB GLU A 427 8.498 7.768 -3.440 1.00 0.00 C ATOM 585 CG GLU A 427 9.510 8.799 -2.981 1.00 0.00 C ATOM 586 CD GLU A 427 9.890 9.767 -4.079 1.00 0.00 C ATOM 587 OE1 GLU A 427 9.177 10.778 -4.251 1.00 0.00 O ATOM 588 OE2 GLU A 427 10.895 9.520 -4.772 1.00 0.00 O ATOM 589 H GLU A 427 9.925 6.126 -2.098 1.00 0.00 H ATOM 590 HA GLU A 427 7.504 7.530 -1.559 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.972 7.134 -4.175 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.671 8.287 -3.903 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.086 9.357 -2.158 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.398 8.286 -2.649 1.00 0.00 H ATOM 595 N ARG A 428 7.344 4.725 -3.165 1.00 0.00 N ATOM 596 CA ARG A 428 6.467 3.733 -3.751 1.00 0.00 C ATOM 597 C ARG A 428 5.564 3.111 -2.691 1.00 0.00 C ATOM 598 O ARG A 428 4.372 2.924 -2.927 1.00 0.00 O ATOM 599 CB ARG A 428 7.282 2.649 -4.443 1.00 0.00 C ATOM 600 CG ARG A 428 6.442 1.735 -5.321 1.00 0.00 C ATOM 601 CD ARG A 428 5.784 2.500 -6.464 1.00 0.00 C ATOM 602 NE ARG A 428 6.759 2.952 -7.460 1.00 0.00 N ATOM 603 CZ ARG A 428 6.449 3.668 -8.545 1.00 0.00 C ATOM 604 NH1 ARG A 428 5.212 4.117 -8.730 1.00 0.00 N ATOM 605 NH2 ARG A 428 7.389 3.956 -9.434 1.00 0.00 N ATOM 606 H ARG A 428 8.284 4.498 -3.006 1.00 0.00 H ATOM 607 HA ARG A 428 5.852 4.230 -4.484 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.041 3.117 -5.054 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.763 2.048 -3.685 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.078 0.966 -5.733 1.00 0.00 H ATOM 611 HG3 ARG A 428 5.673 1.281 -4.712 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.070 1.851 -6.946 1.00 0.00 H ATOM 613 HD3 ARG A 428 5.270 3.361 -6.058 1.00 0.00 H ATOM 614 HE ARG A 428 7.691 2.685 -7.327 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.488 3.931 -8.046 1.00 0.00 H ATOM 616 HH12 ARG A 428 4.981 4.640 -9.556 1.00 0.00 H ATOM 617 HH21 ARG A 428 8.338 3.636 -9.294 1.00 0.00 H ATOM 618 HH22 ARG A 428 7.164 4.501 -10.253 1.00 0.00 H ATOM 619 N LEU A 429 6.132 2.789 -1.526 1.00 0.00 N ATOM 620 CA LEU A 429 5.342 2.242 -0.428 1.00 0.00 C ATOM 621 C LEU A 429 4.285 3.238 -0.010 1.00 0.00 C ATOM 622 O LEU A 429 3.157 2.864 0.282 1.00 0.00 O ATOM 623 CB LEU A 429 6.220 1.837 0.777 1.00 0.00 C ATOM 624 CG LEU A 429 6.897 2.966 1.579 1.00 0.00 C ATOM 625 CD1 LEU A 429 5.970 3.519 2.656 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.183 2.466 2.214 1.00 0.00 C ATOM 627 H LEU A 429 7.106 2.905 -1.410 1.00 0.00 H ATOM 628 HA LEU A 429 4.841 1.363 -0.802 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.602 1.277 1.459 1.00 0.00 H ATOM 630 HB3 LEU A 429 6.997 1.178 0.411 1.00 0.00 H ATOM 631 HG LEU A 429 7.150 3.775 0.907 1.00 0.00 H ATOM 632 HD11 LEU A 429 5.727 2.735 3.360 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.063 3.884 2.198 1.00 0.00 H ATOM 634 HD13 LEU A 429 6.463 4.329 3.172 1.00 0.00 H ATOM 635 HD21 LEU A 429 7.967 1.620 2.849 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.622 3.257 2.803 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.875 2.168 1.440 1.00 0.00 H ATOM 638 N TRP A 430 4.644 4.510 -0.007 1.00 0.00 N ATOM 639 CA TRP A 430 3.705 5.536 0.379 1.00 0.00 C ATOM 640 C TRP A 430 2.648 5.701 -0.703 1.00 0.00 C ATOM 641 O TRP A 430 1.501 6.048 -0.423 1.00 0.00 O ATOM 642 CB TRP A 430 4.426 6.856 0.643 1.00 0.00 C ATOM 643 CG TRP A 430 3.647 7.753 1.550 1.00 0.00 C ATOM 644 CD1 TRP A 430 2.871 7.355 2.597 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.565 9.181 1.506 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.301 8.442 3.203 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.716 9.581 2.558 1.00 0.00 C ATOM 648 CE3 TRP A 430 4.127 10.162 0.684 1.00 0.00 C ATOM 649 CZ2 TRP A 430 2.414 10.920 2.805 1.00 0.00 C ATOM 650 CZ3 TRP A 430 3.826 11.489 0.931 1.00 0.00 C ATOM 651 CH2 TRP A 430 2.981 11.859 1.985 1.00 0.00 C ATOM 652 H TRP A 430 5.564 4.759 -0.250 1.00 0.00 H ATOM 653 HA TRP A 430 3.224 5.212 1.286 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.380 6.652 1.105 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.583 7.371 -0.294 1.00 0.00 H ATOM 656 HD1 TRP A 430 2.728 6.324 2.886 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.694 8.406 3.979 1.00 0.00 H ATOM 658 HE3 TRP A 430 4.782 9.899 -0.133 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.766 11.219 3.614 1.00 0.00 H ATOM 660 HZ3 TRP A 430 4.252 12.260 0.306 1.00 0.00 H ATOM 661 HH2 TRP A 430 2.776 12.906 2.138 1.00 0.00 H ATOM 662 N GLU A 431 3.032 5.404 -1.938 1.00 0.00 N ATOM 663 CA GLU A 431 2.109 5.476 -3.058 1.00 0.00 C ATOM 664 C GLU A 431 1.120 4.315 -3.016 1.00 0.00 C ATOM 665 O GLU A 431 -0.086 4.517 -3.110 1.00 0.00 O ATOM 666 CB GLU A 431 2.854 5.473 -4.391 1.00 0.00 C ATOM 667 CG GLU A 431 1.921 5.518 -5.590 1.00 0.00 C ATOM 668 CD GLU A 431 2.662 5.469 -6.901 1.00 0.00 C ATOM 669 OE1 GLU A 431 2.973 4.353 -7.368 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.926 6.546 -7.470 1.00 0.00 O ATOM 671 H GLU A 431 3.961 5.127 -2.097 1.00 0.00 H ATOM 672 HA GLU A 431 1.557 6.402 -2.969 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.502 6.337 -4.432 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.453 4.577 -4.458 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.248 4.676 -5.541 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.350 6.434 -5.550 1.00 0.00 H ATOM 677 N VAL A 432 1.622 3.098 -2.874 1.00 0.00 N ATOM 678 CA VAL A 432 0.745 1.939 -2.790 1.00 0.00 C ATOM 679 C VAL A 432 -0.101 2.019 -1.517 1.00 0.00 C ATOM 680 O VAL A 432 -1.264 1.612 -1.508 1.00 0.00 O ATOM 681 CB VAL A 432 1.534 0.603 -2.854 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.514 0.473 -1.705 1.00 0.00 C ATOM 683 CG2 VAL A 432 0.590 -0.590 -2.887 1.00 0.00 C ATOM 684 H VAL A 432 2.598 2.976 -2.831 1.00 0.00 H ATOM 685 HA VAL A 432 0.077 1.977 -3.641 1.00 0.00 H ATOM 686 HB VAL A 432 2.102 0.600 -3.774 1.00 0.00 H ATOM 687 HG11 VAL A 432 3.097 -0.428 -1.830 1.00 0.00 H ATOM 688 HG12 VAL A 432 1.971 0.423 -0.773 1.00 0.00 H ATOM 689 HG13 VAL A 432 3.170 1.330 -1.693 1.00 0.00 H ATOM 690 HG21 VAL A 432 -0.024 -0.587 -1.997 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.166 -1.502 -2.924 1.00 0.00 H ATOM 692 HG23 VAL A 432 -0.041 -0.526 -3.761 1.00 0.00 H ATOM 693 N GLN A 433 0.473 2.606 -0.468 1.00 0.00 N ATOM 694 CA GLN A 433 -0.232 2.791 0.791 1.00 0.00 C ATOM 695 C GLN A 433 -1.391 3.754 0.602 1.00 0.00 C ATOM 696 O GLN A 433 -2.513 3.470 1.010 1.00 0.00 O ATOM 697 CB GLN A 433 0.710 3.336 1.869 1.00 0.00 C ATOM 698 CG GLN A 433 0.101 3.379 3.258 1.00 0.00 C ATOM 699 CD GLN A 433 1.049 3.959 4.289 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.075 5.168 4.509 1.00 0.00 O ATOM 701 NE2 GLN A 433 1.829 3.106 4.933 1.00 0.00 N ATOM 702 H GLN A 433 1.397 2.924 -0.544 1.00 0.00 H ATOM 703 HA GLN A 433 -0.619 1.832 1.105 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.594 2.719 1.905 1.00 0.00 H ATOM 705 HB3 GLN A 433 0.999 4.341 1.598 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.789 3.991 3.228 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.164 2.374 3.554 1.00 0.00 H ATOM 708 HE21 GLN A 433 1.753 2.150 4.719 1.00 0.00 H ATOM 709 HE22 GLN A 433 2.461 3.465 5.600 1.00 0.00 H ATOM 710 N ARG A 434 -1.119 4.891 -0.033 1.00 0.00 N ATOM 711 CA ARG A 434 -2.137 5.920 -0.207 1.00 0.00 C ATOM 712 C ARG A 434 -3.289 5.402 -1.062 1.00 0.00 C ATOM 713 O ARG A 434 -4.437 5.780 -0.851 1.00 0.00 O ATOM 714 CB ARG A 434 -1.545 7.205 -0.814 1.00 0.00 C ATOM 715 CG ARG A 434 -1.053 7.058 -2.245 1.00 0.00 C ATOM 716 CD ARG A 434 -0.438 8.348 -2.771 1.00 0.00 C ATOM 717 NE ARG A 434 0.183 8.171 -4.085 1.00 0.00 N ATOM 718 CZ ARG A 434 0.298 9.144 -4.989 1.00 0.00 C ATOM 719 NH1 ARG A 434 -0.245 10.333 -4.759 1.00 0.00 N ATOM 720 NH2 ARG A 434 0.944 8.926 -6.131 1.00 0.00 N ATOM 721 H ARG A 434 -0.211 5.042 -0.383 1.00 0.00 H ATOM 722 HA ARG A 434 -2.524 6.151 0.775 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.300 7.973 -0.798 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.710 7.521 -0.203 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.308 6.278 -2.280 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.888 6.787 -2.872 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.215 9.093 -2.852 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.312 8.688 -2.073 1.00 0.00 H ATOM 729 HE ARG A 434 0.556 7.286 -4.289 1.00 0.00 H ATOM 730 HH11 ARG A 434 -0.746 10.505 -3.900 1.00 0.00 H ATOM 731 HH12 ARG A 434 -0.161 11.068 -5.438 1.00 0.00 H ATOM 732 HH21 ARG A 434 1.349 8.026 -6.325 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.032 9.668 -6.810 1.00 0.00 H ATOM 734 N ILE A 435 -2.984 4.509 -1.999 1.00 0.00 N ATOM 735 CA ILE A 435 -4.005 3.932 -2.865 1.00 0.00 C ATOM 736 C ILE A 435 -4.917 2.993 -2.078 1.00 0.00 C ATOM 737 O ILE A 435 -6.133 3.175 -2.064 1.00 0.00 O ATOM 738 CB ILE A 435 -3.384 3.178 -4.064 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.567 4.140 -4.928 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.472 2.511 -4.900 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.844 3.459 -6.068 1.00 0.00 C ATOM 742 H ILE A 435 -2.048 4.237 -2.115 1.00 0.00 H ATOM 743 HA ILE A 435 -4.603 4.747 -3.251 1.00 0.00 H ATOM 744 HB ILE A 435 -2.733 2.406 -3.681 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.226 4.884 -5.352 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.828 4.633 -4.311 1.00 0.00 H ATOM 747 HG21 ILE A 435 -5.167 3.261 -5.249 1.00 0.00 H ATOM 748 HG22 ILE A 435 -4.997 1.787 -4.297 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.022 2.016 -5.749 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.129 2.753 -5.670 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.329 4.197 -6.664 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.560 2.935 -6.684 1.00 0.00 H ATOM 753 N LEU A 436 -4.333 2.001 -1.406 1.00 0.00 N ATOM 754 CA LEU A 436 -5.122 1.053 -0.620 1.00 0.00 C ATOM 755 C LEU A 436 -5.845 1.762 0.520 1.00 0.00 C ATOM 756 O LEU A 436 -6.937 1.357 0.915 1.00 0.00 O ATOM 757 CB LEU A 436 -4.242 -0.096 -0.099 1.00 0.00 C ATOM 758 CG LEU A 436 -3.038 0.292 0.769 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.435 0.490 2.227 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.952 -0.762 0.654 1.00 0.00 C ATOM 761 H LEU A 436 -3.356 1.900 -1.442 1.00 0.00 H ATOM 762 HA LEU A 436 -5.873 0.633 -1.279 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.870 -0.763 0.475 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.871 -0.642 -0.956 1.00 0.00 H ATOM 765 HG LEU A 436 -2.634 1.226 0.410 1.00 0.00 H ATOM 766 HD11 LEU A 436 -3.898 -0.411 2.603 1.00 0.00 H ATOM 767 HD12 LEU A 436 -4.133 1.312 2.302 1.00 0.00 H ATOM 768 HD13 LEU A 436 -2.555 0.712 2.812 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.648 -0.854 -0.379 1.00 0.00 H ATOM 770 HD22 LEU A 436 -2.330 -1.711 1.005 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.101 -0.470 1.255 1.00 0.00 H ATOM 772 N THR A 437 -5.236 2.822 1.038 1.00 0.00 N ATOM 773 CA THR A 437 -5.849 3.613 2.087 1.00 0.00 C ATOM 774 C THR A 437 -7.032 4.417 1.552 1.00 0.00 C ATOM 775 O THR A 437 -8.139 4.311 2.073 1.00 0.00 O ATOM 776 CB THR A 437 -4.827 4.556 2.747 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.745 3.792 3.295 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.470 5.376 3.849 1.00 0.00 C ATOM 779 H THR A 437 -4.343 3.069 0.714 1.00 0.00 H ATOM 780 HA THR A 437 -6.208 2.934 2.841 1.00 0.00 H ATOM 781 HB THR A 437 -4.440 5.224 1.997 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.153 3.520 2.583 1.00 0.00 H ATOM 783 HG21 THR A 437 -4.733 6.032 4.283 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.858 4.715 4.611 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.279 5.962 3.438 1.00 0.00 H ATOM 786 N ALA A 438 -6.810 5.190 0.490 1.00 0.00 N ATOM 787 CA ALA A 438 -7.872 6.003 -0.091 1.00 0.00 C ATOM 788 C ALA A 438 -9.019 5.124 -0.568 1.00 0.00 C ATOM 789 O ALA A 438 -10.182 5.517 -0.516 1.00 0.00 O ATOM 790 CB ALA A 438 -7.330 6.842 -1.239 1.00 0.00 C ATOM 791 H ALA A 438 -5.913 5.209 0.081 1.00 0.00 H ATOM 792 HA ALA A 438 -8.238 6.673 0.672 1.00 0.00 H ATOM 793 HB1 ALA A 438 -8.123 7.447 -1.652 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.936 6.192 -2.006 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.540 7.484 -0.874 1.00 0.00 H ATOM 796 N LEU A 439 -8.685 3.920 -1.012 1.00 0.00 N ATOM 797 CA LEU A 439 -9.684 2.987 -1.489 1.00 0.00 C ATOM 798 C LEU A 439 -10.554 2.499 -0.336 1.00 0.00 C ATOM 799 O LEU A 439 -11.765 2.664 -0.362 1.00 0.00 O ATOM 800 CB LEU A 439 -9.023 1.802 -2.199 1.00 0.00 C ATOM 801 CG LEU A 439 -9.985 0.875 -2.952 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.689 1.627 -4.076 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.236 -0.327 -3.506 1.00 0.00 C ATOM 804 H LEU A 439 -7.740 3.658 -1.020 1.00 0.00 H ATOM 805 HA LEU A 439 -10.310 3.510 -2.198 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.298 2.189 -2.904 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.499 1.215 -1.457 1.00 0.00 H ATOM 808 HG LEU A 439 -10.741 0.515 -2.267 1.00 0.00 H ATOM 809 HD11 LEU A 439 -11.276 2.432 -3.659 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.338 0.949 -4.613 1.00 0.00 H ATOM 811 HD13 LEU A 439 -9.953 2.033 -4.756 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.791 -0.882 -2.694 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.459 0.011 -4.178 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.923 -0.965 -4.043 1.00 0.00 H ATOM 815 N LYS A 440 -9.940 1.926 0.694 1.00 0.00 N ATOM 816 CA LYS A 440 -10.708 1.383 1.811 1.00 0.00 C ATOM 817 C LYS A 440 -11.499 2.471 2.533 1.00 0.00 C ATOM 818 O LYS A 440 -12.681 2.303 2.819 1.00 0.00 O ATOM 819 CB LYS A 440 -9.807 0.630 2.800 1.00 0.00 C ATOM 820 CG LYS A 440 -8.671 1.459 3.391 1.00 0.00 C ATOM 821 CD LYS A 440 -7.803 0.632 4.332 1.00 0.00 C ATOM 822 CE LYS A 440 -6.578 1.405 4.795 1.00 0.00 C ATOM 823 NZ LYS A 440 -5.764 0.641 5.777 1.00 0.00 N ATOM 824 H LYS A 440 -8.960 1.861 0.700 1.00 0.00 H ATOM 825 HA LYS A 440 -11.412 0.684 1.397 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.417 0.272 3.613 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.374 -0.217 2.291 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.054 1.832 2.588 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.091 2.289 3.939 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.388 0.355 5.196 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.481 -0.257 3.813 1.00 0.00 H ATOM 832 HE2 LYS A 440 -5.965 1.629 3.936 1.00 0.00 H ATOM 833 HE3 LYS A 440 -6.905 2.327 5.252 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -6.275 0.562 6.685 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -4.853 1.124 5.945 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.569 -0.315 5.420 1.00 0.00 H ATOM 837 N ARG A 441 -10.855 3.598 2.775 1.00 0.00 N ATOM 838 CA ARG A 441 -11.455 4.667 3.565 1.00 0.00 C ATOM 839 C ARG A 441 -12.648 5.288 2.850 1.00 0.00 C ATOM 840 O ARG A 441 -13.643 5.634 3.481 1.00 0.00 O ATOM 841 CB ARG A 441 -10.413 5.735 3.891 1.00 0.00 C ATOM 842 CG ARG A 441 -9.228 5.194 4.672 1.00 0.00 C ATOM 843 CD ARG A 441 -9.646 4.623 6.017 1.00 0.00 C ATOM 844 NE ARG A 441 -10.103 5.659 6.942 1.00 0.00 N ATOM 845 CZ ARG A 441 -10.146 5.496 8.262 1.00 0.00 C ATOM 846 NH1 ARG A 441 -9.815 4.326 8.793 1.00 0.00 N ATOM 847 NH2 ARG A 441 -10.522 6.497 9.048 1.00 0.00 N ATOM 848 H ARG A 441 -9.952 3.716 2.413 1.00 0.00 H ATOM 849 HA ARG A 441 -11.801 4.231 4.488 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.047 6.162 2.968 1.00 0.00 H ATOM 851 HB3 ARG A 441 -10.881 6.515 4.478 1.00 0.00 H ATOM 852 HG2 ARG A 441 -8.761 4.409 4.093 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.520 5.993 4.835 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.447 3.915 5.859 1.00 0.00 H ATOM 855 HD3 ARG A 441 -8.799 4.113 6.453 1.00 0.00 H ATOM 856 HE ARG A 441 -10.379 6.528 6.555 1.00 0.00 H ATOM 857 HH11 ARG A 441 -9.539 3.564 8.202 1.00 0.00 H ATOM 858 HH12 ARG A 441 -9.829 4.198 9.792 1.00 0.00 H ATOM 859 HH21 ARG A 441 -10.773 7.388 8.653 1.00 0.00 H ATOM 860 HH22 ARG A 441 -10.568 6.368 10.047 1.00 0.00 H ATOM 861 N LYS A 442 -12.564 5.402 1.535 1.00 0.00 N ATOM 862 CA LYS A 442 -13.632 6.027 0.764 1.00 0.00 C ATOM 863 C LYS A 442 -14.614 4.991 0.223 1.00 0.00 C ATOM 864 O LYS A 442 -15.597 5.342 -0.423 1.00 0.00 O ATOM 865 CB LYS A 442 -13.064 6.873 -0.378 1.00 0.00 C ATOM 866 CG LYS A 442 -12.668 8.281 0.039 1.00 0.00 C ATOM 867 CD LYS A 442 -11.550 8.287 1.069 1.00 0.00 C ATOM 868 CE LYS A 442 -11.307 9.683 1.620 1.00 0.00 C ATOM 869 NZ LYS A 442 -10.893 10.636 0.559 1.00 0.00 N ATOM 870 H LYS A 442 -11.770 5.060 1.070 1.00 0.00 H ATOM 871 HA LYS A 442 -14.169 6.681 1.436 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.189 6.381 -0.775 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.808 6.948 -1.158 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.338 8.822 -0.835 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.534 8.773 0.460 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.817 7.629 1.884 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.643 7.934 0.602 1.00 0.00 H ATOM 878 HE2 LYS A 442 -12.218 10.042 2.075 1.00 0.00 H ATOM 879 HE3 LYS A 442 -10.529 9.631 2.368 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -10.000 10.319 0.118 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -10.750 11.587 0.965 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.626 10.697 -0.181 1.00 0.00 H ATOM 883 N LEU A 443 -14.335 3.719 0.478 1.00 0.00 N ATOM 884 CA LEU A 443 -15.241 2.644 0.093 1.00 0.00 C ATOM 885 C LEU A 443 -15.806 1.961 1.337 1.00 0.00 C ATOM 886 O LEU A 443 -16.526 0.966 1.243 1.00 0.00 O ATOM 887 CB LEU A 443 -14.530 1.610 -0.802 1.00 0.00 C ATOM 888 CG LEU A 443 -14.420 1.952 -2.301 1.00 0.00 C ATOM 889 CD1 LEU A 443 -15.791 2.014 -2.934 1.00 0.00 C ATOM 890 CD2 LEU A 443 -13.688 3.263 -2.540 1.00 0.00 C ATOM 891 H LEU A 443 -13.490 3.495 0.920 1.00 0.00 H ATOM 892 HA LEU A 443 -16.057 3.087 -0.460 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.530 1.468 -0.421 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.061 0.672 -0.716 1.00 0.00 H ATOM 895 HG LEU A 443 -13.864 1.170 -2.796 1.00 0.00 H ATOM 896 HD11 LEU A 443 -16.236 1.031 -2.916 1.00 0.00 H ATOM 897 HD12 LEU A 443 -15.700 2.351 -3.957 1.00 0.00 H ATOM 898 HD13 LEU A 443 -16.412 2.702 -2.380 1.00 0.00 H ATOM 899 HD21 LEU A 443 -14.227 4.068 -2.064 1.00 0.00 H ATOM 900 HD22 LEU A 443 -13.624 3.450 -3.601 1.00 0.00 H ATOM 901 HD23 LEU A 443 -12.692 3.199 -2.123 1.00 0.00 H ATOM 902 N ARG A 444 -15.455 2.489 2.505 1.00 0.00 N ATOM 903 CA ARG A 444 -15.950 1.957 3.771 1.00 0.00 C ATOM 904 C ARG A 444 -16.487 3.073 4.661 1.00 0.00 C ATOM 905 O ARG A 444 -17.640 3.032 5.089 1.00 0.00 O ATOM 906 CB ARG A 444 -14.841 1.197 4.501 1.00 0.00 C ATOM 907 CG ARG A 444 -15.258 0.661 5.860 1.00 0.00 C ATOM 908 CD ARG A 444 -16.413 -0.317 5.742 1.00 0.00 C ATOM 909 NE ARG A 444 -16.827 -0.825 7.043 1.00 0.00 N ATOM 910 CZ ARG A 444 -18.021 -1.352 7.291 1.00 0.00 C ATOM 911 NH1 ARG A 444 -18.931 -1.437 6.325 1.00 0.00 N ATOM 912 NH2 ARG A 444 -18.301 -1.798 8.509 1.00 0.00 N ATOM 913 H ARG A 444 -14.831 3.245 2.518 1.00 0.00 H ATOM 914 HA ARG A 444 -16.753 1.274 3.548 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.533 0.362 3.888 1.00 0.00 H ATOM 916 HB3 ARG A 444 -13.998 1.858 4.641 1.00 0.00 H ATOM 917 HG2 ARG A 444 -14.416 0.158 6.313 1.00 0.00 H ATOM 918 HG3 ARG A 444 -15.561 1.489 6.483 1.00 0.00 H ATOM 919 HD2 ARG A 444 -17.250 0.186 5.281 1.00 0.00 H ATOM 920 HD3 ARG A 444 -16.106 -1.145 5.122 1.00 0.00 H ATOM 921 HE ARG A 444 -16.172 -0.768 7.782 1.00 0.00 H ATOM 922 HH11 ARG A 444 -18.721 -1.101 5.396 1.00 0.00 H ATOM 923 HH12 ARG A 444 -19.838 -1.838 6.515 1.00 0.00 H ATOM 924 HH21 ARG A 444 -17.608 -1.744 9.240 1.00 0.00 H ATOM 925 HH22 ARG A 444 -19.208 -2.186 8.715 1.00 0.00 H ATOM 926 N GLU A 445 -15.653 4.076 4.923 1.00 0.00 N ATOM 927 CA GLU A 445 -16.031 5.185 5.797 1.00 0.00 C ATOM 928 C GLU A 445 -16.937 6.171 5.063 1.00 0.00 C ATOM 929 O GLU A 445 -17.394 7.156 5.640 1.00 0.00 O ATOM 930 CB GLU A 445 -14.782 5.915 6.299 1.00 0.00 C ATOM 931 CG GLU A 445 -13.787 5.018 7.020 1.00 0.00 C ATOM 932 CD GLU A 445 -14.303 4.501 8.347 1.00 0.00 C ATOM 933 OE1 GLU A 445 -15.121 3.563 8.345 1.00 0.00 O ATOM 934 OE2 GLU A 445 -13.892 5.038 9.396 1.00 0.00 O ATOM 935 H GLU A 445 -14.760 4.072 4.522 1.00 0.00 H ATOM 936 HA GLU A 445 -16.564 4.779 6.642 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.281 6.365 5.454 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.088 6.697 6.979 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.569 4.171 6.388 1.00 0.00 H ATOM 940 HG3 GLU A 445 -12.879 5.579 7.196 1.00 0.00 H ATOM 941 N ALA A 446 -17.180 5.900 3.791 1.00 0.00 N ATOM 942 CA ALA A 446 -18.031 6.745 2.975 1.00 0.00 C ATOM 943 C ALA A 446 -19.237 5.954 2.478 1.00 0.00 C ATOM 944 O ALA A 446 -19.089 5.194 1.500 1.00 0.00 O ATOM 945 CB ALA A 446 -17.240 7.328 1.807 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.322 6.088 3.078 1.00 0.00 O ATOM 947 H ALA A 446 -16.788 5.100 3.391 1.00 0.00 H ATOM 948 HA ALA A 446 -18.377 7.563 3.591 1.00 0.00 H ATOM 949 HB1 ALA A 446 -16.415 7.911 2.189 1.00 0.00 H ATOM 950 HB2 ALA A 446 -17.883 7.959 1.214 1.00 0.00 H ATOM 951 HB3 ALA A 446 -16.859 6.526 1.196 1.00 0.00 H TER 952 ALA A 446