ATOM 1 N GLY A 391 -19.054 2.436 -10.856 1.00 0.00 N ATOM 2 CA GLY A 391 -18.698 2.393 -9.419 1.00 0.00 C ATOM 3 C GLY A 391 -19.038 1.064 -8.790 1.00 0.00 C ATOM 4 O GLY A 391 -20.210 0.750 -8.581 1.00 0.00 O ATOM 5 H1 GLY A 391 -18.622 1.630 -11.357 1.00 0.00 H ATOM 6 H2 GLY A 391 -18.710 3.320 -11.284 1.00 0.00 H ATOM 7 H3 GLY A 391 -20.090 2.384 -10.971 1.00 0.00 H ATOM 8 HA2 GLY A 391 -17.637 2.566 -9.316 1.00 0.00 H ATOM 9 HA3 GLY A 391 -19.234 3.175 -8.901 1.00 0.00 H ATOM 10 N SER A 392 -18.016 0.269 -8.519 1.00 0.00 N ATOM 11 CA SER A 392 -18.199 -1.019 -7.878 1.00 0.00 C ATOM 12 C SER A 392 -17.487 -1.061 -6.528 1.00 0.00 C ATOM 13 O SER A 392 -16.383 -1.597 -6.404 1.00 0.00 O ATOM 14 CB SER A 392 -17.698 -2.132 -8.801 1.00 0.00 C ATOM 15 OG SER A 392 -16.470 -1.772 -9.418 1.00 0.00 O ATOM 16 H SER A 392 -17.109 0.552 -8.767 1.00 0.00 H ATOM 17 HA SER A 392 -19.257 -1.153 -7.712 1.00 0.00 H ATOM 18 HB2 SER A 392 -17.547 -3.033 -8.224 1.00 0.00 H ATOM 19 HB3 SER A 392 -18.434 -2.317 -9.571 1.00 0.00 H ATOM 20 HG SER A 392 -15.977 -2.575 -9.640 1.00 0.00 H ATOM 21 N GLU A 393 -18.111 -0.446 -5.528 1.00 0.00 N ATOM 22 CA GLU A 393 -17.572 -0.434 -4.175 1.00 0.00 C ATOM 23 C GLU A 393 -17.406 -1.853 -3.648 1.00 0.00 C ATOM 24 O GLU A 393 -18.375 -2.501 -3.258 1.00 0.00 O ATOM 25 CB GLU A 393 -18.473 0.366 -3.221 1.00 0.00 C ATOM 26 CG GLU A 393 -18.560 1.854 -3.532 1.00 0.00 C ATOM 27 CD GLU A 393 -19.488 2.177 -4.685 1.00 0.00 C ATOM 28 OE1 GLU A 393 -19.045 2.106 -5.847 1.00 0.00 O ATOM 29 OE2 GLU A 393 -20.660 2.511 -4.430 1.00 0.00 O ATOM 30 H GLU A 393 -18.947 0.034 -5.712 1.00 0.00 H ATOM 31 HA GLU A 393 -16.602 0.034 -4.216 1.00 0.00 H ATOM 32 HB2 GLU A 393 -19.472 -0.044 -3.264 1.00 0.00 H ATOM 33 HB3 GLU A 393 -18.095 0.253 -2.214 1.00 0.00 H ATOM 34 HG2 GLU A 393 -18.918 2.371 -2.655 1.00 0.00 H ATOM 35 HG3 GLU A 393 -17.569 2.211 -3.777 1.00 0.00 H ATOM 36 N THR A 394 -16.172 -2.336 -3.648 1.00 0.00 N ATOM 37 CA THR A 394 -15.887 -3.682 -3.188 1.00 0.00 C ATOM 38 C THR A 394 -14.993 -3.637 -1.957 1.00 0.00 C ATOM 39 O THR A 394 -13.812 -3.292 -2.050 1.00 0.00 O ATOM 40 CB THR A 394 -15.205 -4.520 -4.293 1.00 0.00 C ATOM 41 OG1 THR A 394 -15.795 -4.218 -5.564 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.356 -6.010 -4.017 1.00 0.00 C ATOM 43 H THR A 394 -15.435 -1.768 -3.958 1.00 0.00 H ATOM 44 HA THR A 394 -16.823 -4.157 -2.927 1.00 0.00 H ATOM 45 HB THR A 394 -14.148 -4.279 -4.319 1.00 0.00 H ATOM 46 HG1 THR A 394 -15.966 -3.268 -5.622 1.00 0.00 H ATOM 47 HG21 THR A 394 -14.881 -6.252 -3.079 1.00 0.00 H ATOM 48 HG22 THR A 394 -14.889 -6.571 -4.812 1.00 0.00 H ATOM 49 HG23 THR A 394 -16.405 -6.261 -3.967 1.00 0.00 H ATOM 50 N GLN A 395 -15.560 -3.964 -0.803 1.00 0.00 N ATOM 51 CA GLN A 395 -14.798 -3.994 0.437 1.00 0.00 C ATOM 52 C GLN A 395 -13.832 -5.169 0.411 1.00 0.00 C ATOM 53 O GLN A 395 -12.699 -5.073 0.881 1.00 0.00 O ATOM 54 CB GLN A 395 -15.729 -4.087 1.650 1.00 0.00 C ATOM 55 CG GLN A 395 -16.680 -2.908 1.782 1.00 0.00 C ATOM 56 CD GLN A 395 -15.978 -1.557 1.788 1.00 0.00 C ATOM 57 OE1 GLN A 395 -16.536 -0.564 1.325 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.763 -1.498 2.318 1.00 0.00 N ATOM 59 H GLN A 395 -16.510 -4.208 -0.786 1.00 0.00 H ATOM 60 HA GLN A 395 -14.229 -3.077 0.498 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.319 -4.987 1.567 1.00 0.00 H ATOM 62 HB3 GLN A 395 -15.131 -4.144 2.548 1.00 0.00 H ATOM 63 HG2 GLN A 395 -17.371 -2.929 0.954 1.00 0.00 H ATOM 64 HG3 GLN A 395 -17.231 -3.010 2.707 1.00 0.00 H ATOM 65 HE21 GLN A 395 -14.373 -2.321 2.690 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.301 -0.633 2.319 1.00 0.00 H ATOM 67 N ALA A 396 -14.282 -6.272 -0.181 1.00 0.00 N ATOM 68 CA ALA A 396 -13.421 -7.425 -0.408 1.00 0.00 C ATOM 69 C ALA A 396 -12.314 -7.059 -1.390 1.00 0.00 C ATOM 70 O ALA A 396 -11.282 -7.724 -1.463 1.00 0.00 O ATOM 71 CB ALA A 396 -14.233 -8.600 -0.935 1.00 0.00 C ATOM 72 H ALA A 396 -15.223 -6.314 -0.466 1.00 0.00 H ATOM 73 HA ALA A 396 -12.977 -7.708 0.537 1.00 0.00 H ATOM 74 HB1 ALA A 396 -14.666 -8.336 -1.891 1.00 0.00 H ATOM 75 HB2 ALA A 396 -15.019 -8.838 -0.237 1.00 0.00 H ATOM 76 HB3 ALA A 396 -13.587 -9.458 -1.056 1.00 0.00 H ATOM 77 N GLY A 397 -12.546 -5.977 -2.132 1.00 0.00 N ATOM 78 CA GLY A 397 -11.567 -5.487 -3.073 1.00 0.00 C ATOM 79 C GLY A 397 -10.297 -5.054 -2.376 1.00 0.00 C ATOM 80 O GLY A 397 -9.228 -5.596 -2.639 1.00 0.00 O ATOM 81 H GLY A 397 -13.395 -5.501 -2.024 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.337 -6.267 -3.782 1.00 0.00 H ATOM 83 HA3 GLY A 397 -11.979 -4.642 -3.603 1.00 0.00 H ATOM 84 N ILE A 398 -10.423 -4.106 -1.449 1.00 0.00 N ATOM 85 CA ILE A 398 -9.264 -3.595 -0.729 1.00 0.00 C ATOM 86 C ILE A 398 -8.679 -4.684 0.158 1.00 0.00 C ATOM 87 O ILE A 398 -7.483 -4.709 0.386 1.00 0.00 O ATOM 88 CB ILE A 398 -9.592 -2.307 0.093 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.373 -1.820 0.926 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.805 -2.536 0.989 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.302 -2.397 2.330 1.00 0.00 C ATOM 92 H ILE A 398 -11.312 -3.761 -1.235 1.00 0.00 H ATOM 93 HA ILE A 398 -8.523 -3.334 -1.472 1.00 0.00 H ATOM 94 HB ILE A 398 -9.857 -1.532 -0.613 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.457 -2.101 0.418 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.408 -0.738 1.013 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.577 -3.303 1.713 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.644 -2.850 0.385 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.052 -1.618 1.502 1.00 0.00 H ATOM 100 HD11 ILE A 398 -9.194 -2.128 2.875 1.00 0.00 H ATOM 101 HD12 ILE A 398 -7.435 -2.001 2.839 1.00 0.00 H ATOM 102 HD13 ILE A 398 -8.225 -3.473 2.273 1.00 0.00 H ATOM 103 N LYS A 399 -9.514 -5.600 0.629 1.00 0.00 N ATOM 104 CA LYS A 399 -9.028 -6.708 1.450 1.00 0.00 C ATOM 105 C LYS A 399 -8.078 -7.615 0.665 1.00 0.00 C ATOM 106 O LYS A 399 -6.996 -7.948 1.147 1.00 0.00 O ATOM 107 CB LYS A 399 -10.188 -7.520 2.031 1.00 0.00 C ATOM 108 CG LYS A 399 -11.040 -6.738 3.020 1.00 0.00 C ATOM 109 CD LYS A 399 -10.188 -5.821 3.885 1.00 0.00 C ATOM 110 CE LYS A 399 -10.999 -5.171 4.993 1.00 0.00 C ATOM 111 NZ LYS A 399 -11.280 -6.112 6.110 1.00 0.00 N ATOM 112 H LYS A 399 -10.475 -5.521 0.441 1.00 0.00 H ATOM 113 HA LYS A 399 -8.474 -6.274 2.271 1.00 0.00 H ATOM 114 HB2 LYS A 399 -10.821 -7.849 1.222 1.00 0.00 H ATOM 115 HB3 LYS A 399 -9.788 -8.384 2.539 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.753 -6.138 2.475 1.00 0.00 H ATOM 117 HG3 LYS A 399 -11.563 -7.435 3.658 1.00 0.00 H ATOM 118 HD2 LYS A 399 -9.390 -6.396 4.327 1.00 0.00 H ATOM 119 HD3 LYS A 399 -9.770 -5.046 3.257 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.444 -4.329 5.378 1.00 0.00 H ATOM 121 HE3 LYS A 399 -11.934 -4.826 4.579 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -11.932 -5.671 6.797 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -10.396 -6.356 6.603 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -11.717 -6.988 5.749 1.00 0.00 H ATOM 125 N GLU A 400 -8.469 -8.004 -0.540 1.00 0.00 N ATOM 126 CA GLU A 400 -7.606 -8.816 -1.383 1.00 0.00 C ATOM 127 C GLU A 400 -6.401 -8.006 -1.850 1.00 0.00 C ATOM 128 O GLU A 400 -5.262 -8.494 -1.844 1.00 0.00 O ATOM 129 CB GLU A 400 -8.397 -9.347 -2.575 1.00 0.00 C ATOM 130 CG GLU A 400 -9.337 -10.486 -2.217 1.00 0.00 C ATOM 131 CD GLU A 400 -8.595 -11.706 -1.705 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.175 -12.532 -2.536 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.424 -11.840 -0.473 1.00 0.00 O ATOM 134 H GLU A 400 -9.354 -7.744 -0.876 1.00 0.00 H ATOM 135 HA GLU A 400 -7.258 -9.653 -0.793 1.00 0.00 H ATOM 136 HB2 GLU A 400 -8.985 -8.540 -2.990 1.00 0.00 H ATOM 137 HB3 GLU A 400 -7.707 -9.696 -3.321 1.00 0.00 H ATOM 138 HG2 GLU A 400 -10.018 -10.147 -1.450 1.00 0.00 H ATOM 139 HG3 GLU A 400 -9.897 -10.766 -3.098 1.00 0.00 H ATOM 140 N GLU A 401 -6.656 -6.759 -2.237 1.00 0.00 N ATOM 141 CA GLU A 401 -5.596 -5.855 -2.651 1.00 0.00 C ATOM 142 C GLU A 401 -4.591 -5.664 -1.533 1.00 0.00 C ATOM 143 O GLU A 401 -3.403 -5.867 -1.730 1.00 0.00 O ATOM 144 CB GLU A 401 -6.152 -4.492 -3.080 1.00 0.00 C ATOM 145 CG GLU A 401 -6.950 -4.539 -4.368 1.00 0.00 C ATOM 146 CD GLU A 401 -6.164 -5.160 -5.501 1.00 0.00 C ATOM 147 OE1 GLU A 401 -6.127 -6.401 -5.589 1.00 0.00 O ATOM 148 OE2 GLU A 401 -5.575 -4.413 -6.305 1.00 0.00 O ATOM 149 H GLU A 401 -7.587 -6.443 -2.251 1.00 0.00 H ATOM 150 HA GLU A 401 -5.093 -6.305 -3.493 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.793 -4.111 -2.297 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.327 -3.811 -3.220 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.845 -5.122 -4.203 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.222 -3.530 -4.646 1.00 0.00 H ATOM 155 N ILE A 402 -5.079 -5.313 -0.351 1.00 0.00 N ATOM 156 CA ILE A 402 -4.218 -5.009 0.782 1.00 0.00 C ATOM 157 C ILE A 402 -3.338 -6.209 1.126 1.00 0.00 C ATOM 158 O ILE A 402 -2.217 -6.042 1.581 1.00 0.00 O ATOM 159 CB ILE A 402 -5.045 -4.563 2.023 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.180 -3.768 2.997 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.661 -5.757 2.739 1.00 0.00 C ATOM 162 CD1 ILE A 402 -4.948 -3.226 4.186 1.00 0.00 C ATOM 163 H ILE A 402 -6.056 -5.255 -0.236 1.00 0.00 H ATOM 164 HA ILE A 402 -3.574 -4.187 0.493 1.00 0.00 H ATOM 165 HB ILE A 402 -5.850 -3.932 1.679 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.395 -4.405 3.374 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.741 -2.931 2.476 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.217 -5.414 3.599 1.00 0.00 H ATOM 169 HG22 ILE A 402 -4.878 -6.427 3.061 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.326 -6.277 2.067 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.379 -4.046 4.741 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.734 -2.571 3.838 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.275 -2.673 4.826 1.00 0.00 H ATOM 174 N ARG A 403 -3.832 -7.418 0.873 1.00 0.00 N ATOM 175 CA ARG A 403 -3.024 -8.610 1.085 1.00 0.00 C ATOM 176 C ARG A 403 -1.787 -8.573 0.201 1.00 0.00 C ATOM 177 O ARG A 403 -0.663 -8.617 0.696 1.00 0.00 O ATOM 178 CB ARG A 403 -3.820 -9.886 0.794 1.00 0.00 C ATOM 179 CG ARG A 403 -4.943 -10.154 1.780 1.00 0.00 C ATOM 180 CD ARG A 403 -5.762 -11.365 1.365 1.00 0.00 C ATOM 181 NE ARG A 403 -4.933 -12.563 1.238 1.00 0.00 N ATOM 182 CZ ARG A 403 -5.299 -13.660 0.574 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.470 -13.706 -0.051 1.00 0.00 N ATOM 184 NH2 ARG A 403 -4.477 -14.701 0.510 1.00 0.00 N ATOM 185 H ARG A 403 -4.756 -7.506 0.547 1.00 0.00 H ATOM 186 HA ARG A 403 -2.709 -8.616 2.118 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.250 -9.811 -0.196 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.140 -10.730 0.817 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.517 -10.339 2.755 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.587 -9.287 1.823 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.523 -11.540 2.113 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.235 -11.159 0.416 1.00 0.00 H ATOM 193 HE ARG A 403 -4.048 -12.545 1.680 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.093 -12.908 -0.038 1.00 0.00 H ATOM 195 HH12 ARG A 403 -6.745 -14.536 -0.551 1.00 0.00 H ATOM 196 HH21 ARG A 403 -3.571 -14.661 0.949 1.00 0.00 H ATOM 197 HH22 ARG A 403 -4.760 -15.545 0.033 1.00 0.00 H ATOM 198 N ARG A 404 -1.998 -8.462 -1.106 1.00 0.00 N ATOM 199 CA ARG A 404 -0.891 -8.493 -2.057 1.00 0.00 C ATOM 200 C ARG A 404 -0.143 -7.158 -2.105 1.00 0.00 C ATOM 201 O ARG A 404 1.018 -7.106 -2.508 1.00 0.00 O ATOM 202 CB ARG A 404 -1.381 -8.876 -3.458 1.00 0.00 C ATOM 203 CG ARG A 404 -2.361 -7.889 -4.063 1.00 0.00 C ATOM 204 CD ARG A 404 -2.745 -8.293 -5.478 1.00 0.00 C ATOM 205 NE ARG A 404 -3.557 -7.274 -6.139 1.00 0.00 N ATOM 206 CZ ARG A 404 -3.570 -7.064 -7.456 1.00 0.00 C ATOM 207 NH1 ARG A 404 -2.908 -7.878 -8.271 1.00 0.00 N ATOM 208 NH2 ARG A 404 -4.281 -6.060 -7.957 1.00 0.00 N ATOM 209 H ARG A 404 -2.917 -8.356 -1.439 1.00 0.00 H ATOM 210 HA ARG A 404 -0.204 -9.251 -1.717 1.00 0.00 H ATOM 211 HB2 ARG A 404 -0.527 -8.947 -4.115 1.00 0.00 H ATOM 212 HB3 ARG A 404 -1.863 -9.842 -3.405 1.00 0.00 H ATOM 213 HG2 ARG A 404 -3.248 -7.865 -3.449 1.00 0.00 H ATOM 214 HG3 ARG A 404 -1.906 -6.908 -4.086 1.00 0.00 H ATOM 215 HD2 ARG A 404 -1.844 -8.444 -6.051 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.305 -9.216 -5.435 1.00 0.00 H ATOM 217 HE ARG A 404 -4.118 -6.697 -5.565 1.00 0.00 H ATOM 218 HH11 ARG A 404 -2.394 -8.658 -7.902 1.00 0.00 H ATOM 219 HH12 ARG A 404 -2.929 -7.726 -9.269 1.00 0.00 H ATOM 220 HH21 ARG A 404 -4.814 -5.455 -7.336 1.00 0.00 H ATOM 221 HH22 ARG A 404 -4.289 -5.883 -8.950 1.00 0.00 H ATOM 222 N GLN A 405 -0.803 -6.085 -1.692 1.00 0.00 N ATOM 223 CA GLN A 405 -0.196 -4.760 -1.704 1.00 0.00 C ATOM 224 C GLN A 405 0.636 -4.516 -0.445 1.00 0.00 C ATOM 225 O GLN A 405 1.754 -4.028 -0.540 1.00 0.00 O ATOM 226 CB GLN A 405 -1.259 -3.679 -1.874 1.00 0.00 C ATOM 227 CG GLN A 405 -1.898 -3.666 -3.259 1.00 0.00 C ATOM 228 CD GLN A 405 -0.943 -3.225 -4.352 1.00 0.00 C ATOM 229 OE1 GLN A 405 -0.250 -4.041 -4.950 1.00 0.00 O ATOM 230 NE2 GLN A 405 -0.910 -1.929 -4.624 1.00 0.00 N ATOM 231 H GLN A 405 -1.734 -6.181 -1.385 1.00 0.00 H ATOM 232 HA GLN A 405 0.468 -4.721 -2.555 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.039 -3.840 -1.143 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.810 -2.713 -1.700 1.00 0.00 H ATOM 235 HG2 GLN A 405 -2.237 -4.665 -3.490 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.745 -2.996 -3.245 1.00 0.00 H ATOM 237 HE21 GLN A 405 -1.496 -1.334 -4.111 1.00 0.00 H ATOM 238 HE22 GLN A 405 -0.294 -1.615 -5.328 1.00 0.00 H ATOM 239 N GLU A 406 0.119 -4.870 0.734 1.00 0.00 N ATOM 240 CA GLU A 406 0.935 -4.804 1.947 1.00 0.00 C ATOM 241 C GLU A 406 2.068 -5.808 1.824 1.00 0.00 C ATOM 242 O GLU A 406 3.129 -5.657 2.427 1.00 0.00 O ATOM 243 CB GLU A 406 0.120 -5.114 3.205 1.00 0.00 C ATOM 244 CG GLU A 406 -0.969 -4.100 3.524 1.00 0.00 C ATOM 245 CD GLU A 406 -0.417 -2.769 3.988 1.00 0.00 C ATOM 246 OE1 GLU A 406 -0.032 -2.673 5.173 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.391 -1.819 3.185 1.00 0.00 O ATOM 248 H GLU A 406 -0.815 -5.177 0.792 1.00 0.00 H ATOM 249 HA GLU A 406 1.349 -3.808 2.020 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.346 -6.082 3.085 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.802 -5.157 4.044 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.576 -3.936 2.638 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.591 -4.505 4.308 1.00 0.00 H ATOM 254 N PHE A 407 1.814 -6.836 1.026 1.00 0.00 N ATOM 255 CA PHE A 407 2.796 -7.859 0.728 1.00 0.00 C ATOM 256 C PHE A 407 4.015 -7.233 0.080 1.00 0.00 C ATOM 257 O PHE A 407 5.130 -7.337 0.590 1.00 0.00 O ATOM 258 CB PHE A 407 2.184 -8.873 -0.231 1.00 0.00 C ATOM 259 CG PHE A 407 2.650 -10.275 -0.034 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.984 -10.613 -0.171 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.735 -11.257 0.289 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.397 -11.920 0.011 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.135 -12.561 0.472 1.00 0.00 C ATOM 264 CZ PHE A 407 3.470 -12.896 0.334 1.00 0.00 C ATOM 265 H PHE A 407 0.923 -6.905 0.619 1.00 0.00 H ATOM 266 HA PHE A 407 3.079 -8.349 1.646 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.113 -8.866 -0.106 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.422 -8.584 -1.244 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.706 -9.841 -0.425 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.691 -10.991 0.392 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.439 -12.179 -0.100 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.406 -13.318 0.723 1.00 0.00 H ATOM 273 HZ PHE A 407 3.788 -13.918 0.479 1.00 0.00 H ATOM 274 N LEU A 408 3.793 -6.566 -1.044 1.00 0.00 N ATOM 275 CA LEU A 408 4.886 -5.955 -1.766 1.00 0.00 C ATOM 276 C LEU A 408 5.367 -4.686 -1.073 1.00 0.00 C ATOM 277 O LEU A 408 6.519 -4.290 -1.231 1.00 0.00 O ATOM 278 CB LEU A 408 4.525 -5.684 -3.233 1.00 0.00 C ATOM 279 CG LEU A 408 3.137 -5.085 -3.509 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.092 -3.594 -3.200 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.740 -5.339 -4.955 1.00 0.00 C ATOM 282 H LEU A 408 2.879 -6.493 -1.394 1.00 0.00 H ATOM 283 HA LEU A 408 5.694 -6.674 -1.746 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.266 -5.005 -3.629 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.600 -6.618 -3.771 1.00 0.00 H ATOM 286 HG LEU A 408 2.411 -5.574 -2.877 1.00 0.00 H ATOM 287 HD11 LEU A 408 2.089 -3.222 -3.372 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.785 -3.070 -3.840 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.358 -3.432 -2.166 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.732 -6.402 -5.145 1.00 0.00 H ATOM 291 HD22 LEU A 408 3.451 -4.861 -5.611 1.00 0.00 H ATOM 292 HD23 LEU A 408 1.753 -4.935 -5.135 1.00 0.00 H ATOM 293 N LEU A 409 4.483 -4.051 -0.306 1.00 0.00 N ATOM 294 CA LEU A 409 4.872 -2.910 0.507 1.00 0.00 C ATOM 295 C LEU A 409 5.942 -3.359 1.482 1.00 0.00 C ATOM 296 O LEU A 409 6.966 -2.707 1.632 1.00 0.00 O ATOM 297 CB LEU A 409 3.660 -2.339 1.263 1.00 0.00 C ATOM 298 CG LEU A 409 3.826 -0.927 1.854 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.474 -0.356 2.242 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.743 -0.925 3.070 1.00 0.00 C ATOM 301 H LEU A 409 3.546 -4.350 -0.300 1.00 0.00 H ATOM 302 HA LEU A 409 5.281 -2.152 -0.146 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.820 -2.319 0.583 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.425 -3.016 2.072 1.00 0.00 H ATOM 305 HG LEU A 409 4.258 -0.280 1.105 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.015 -0.991 2.987 1.00 0.00 H ATOM 307 HD12 LEU A 409 1.840 -0.312 1.367 1.00 0.00 H ATOM 308 HD13 LEU A 409 2.603 0.638 2.643 1.00 0.00 H ATOM 309 HD21 LEU A 409 5.717 -1.297 2.789 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.325 -1.558 3.840 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.837 0.083 3.447 1.00 0.00 H ATOM 312 N ASN A 410 5.697 -4.498 2.117 1.00 0.00 N ATOM 313 CA ASN A 410 6.638 -5.073 3.067 1.00 0.00 C ATOM 314 C ASN A 410 7.955 -5.429 2.385 1.00 0.00 C ATOM 315 O ASN A 410 9.026 -5.067 2.869 1.00 0.00 O ATOM 316 CB ASN A 410 6.044 -6.325 3.716 1.00 0.00 C ATOM 317 CG ASN A 410 6.991 -6.973 4.709 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.790 -7.839 4.357 1.00 0.00 O ATOM 319 ND2 ASN A 410 6.893 -6.566 5.962 1.00 0.00 N ATOM 320 H ASN A 410 4.848 -4.964 1.947 1.00 0.00 H ATOM 321 HA ASN A 410 6.825 -4.331 3.833 1.00 0.00 H ATOM 322 HB2 ASN A 410 5.135 -6.063 4.236 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.815 -7.045 2.946 1.00 0.00 H ATOM 324 HD21 ASN A 410 6.220 -5.881 6.174 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.486 -6.967 6.628 1.00 0.00 H ATOM 326 N SER A 411 7.876 -6.127 1.257 1.00 0.00 N ATOM 327 CA SER A 411 9.072 -6.558 0.550 1.00 0.00 C ATOM 328 C SER A 411 9.882 -5.365 0.048 1.00 0.00 C ATOM 329 O SER A 411 11.100 -5.319 0.221 1.00 0.00 O ATOM 330 CB SER A 411 8.706 -7.493 -0.602 1.00 0.00 C ATOM 331 OG SER A 411 7.719 -6.915 -1.431 1.00 0.00 O ATOM 332 H SER A 411 6.994 -6.364 0.895 1.00 0.00 H ATOM 333 HA SER A 411 9.680 -7.105 1.256 1.00 0.00 H ATOM 334 HB2 SER A 411 9.586 -7.692 -1.196 1.00 0.00 H ATOM 335 HB3 SER A 411 8.325 -8.420 -0.200 1.00 0.00 H ATOM 336 HG SER A 411 7.179 -7.619 -1.823 1.00 0.00 H ATOM 337 N LEU A 412 9.218 -4.384 -0.558 1.00 0.00 N ATOM 338 CA LEU A 412 9.922 -3.192 -1.010 1.00 0.00 C ATOM 339 C LEU A 412 10.384 -2.368 0.192 1.00 0.00 C ATOM 340 O LEU A 412 11.368 -1.640 0.119 1.00 0.00 O ATOM 341 CB LEU A 412 9.052 -2.360 -1.976 1.00 0.00 C ATOM 342 CG LEU A 412 7.923 -1.524 -1.350 1.00 0.00 C ATOM 343 CD1 LEU A 412 8.467 -0.211 -0.814 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.818 -1.262 -2.365 1.00 0.00 C ATOM 345 H LEU A 412 8.246 -4.474 -0.721 1.00 0.00 H ATOM 346 HA LEU A 412 10.803 -3.527 -1.539 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.704 -1.689 -2.513 1.00 0.00 H ATOM 348 HB3 LEU A 412 8.608 -3.040 -2.688 1.00 0.00 H ATOM 349 HG LEU A 412 7.495 -2.071 -0.522 1.00 0.00 H ATOM 350 HD11 LEU A 412 9.079 0.256 -1.575 1.00 0.00 H ATOM 351 HD12 LEU A 412 9.068 -0.400 0.069 1.00 0.00 H ATOM 352 HD13 LEU A 412 7.649 0.444 -0.558 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.398 -2.201 -2.696 1.00 0.00 H ATOM 354 HD22 LEU A 412 7.226 -0.732 -3.212 1.00 0.00 H ATOM 355 HD23 LEU A 412 6.045 -0.667 -1.905 1.00 0.00 H ATOM 356 N HIS A 413 9.671 -2.490 1.304 1.00 0.00 N ATOM 357 CA HIS A 413 10.058 -1.804 2.526 1.00 0.00 C ATOM 358 C HIS A 413 11.309 -2.435 3.119 1.00 0.00 C ATOM 359 O HIS A 413 12.190 -1.739 3.621 1.00 0.00 O ATOM 360 CB HIS A 413 8.932 -1.836 3.561 1.00 0.00 C ATOM 361 CG HIS A 413 9.123 -0.817 4.624 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.667 -0.946 5.916 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.743 0.370 4.559 1.00 0.00 C ATOM 364 CE1 HIS A 413 9.006 0.128 6.603 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.662 0.945 5.800 1.00 0.00 N ATOM 366 H HIS A 413 8.850 -3.029 1.295 1.00 0.00 H ATOM 367 HA HIS A 413 10.275 -0.775 2.275 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.989 -1.642 3.071 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.904 -2.806 4.026 1.00 0.00 H ATOM 370 HD1 HIS A 413 8.149 -1.709 6.278 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.217 0.779 3.679 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.787 0.307 7.645 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.884 1.888 6.008 1.00 0.00 H ATOM 374 N ARG A 414 11.383 -3.755 3.072 1.00 0.00 N ATOM 375 CA ARG A 414 12.544 -4.453 3.585 1.00 0.00 C ATOM 376 C ARG A 414 13.698 -4.356 2.590 1.00 0.00 C ATOM 377 O ARG A 414 14.828 -4.731 2.895 1.00 0.00 O ATOM 378 CB ARG A 414 12.211 -5.916 3.905 1.00 0.00 C ATOM 379 CG ARG A 414 12.066 -6.805 2.683 1.00 0.00 C ATOM 380 CD ARG A 414 11.718 -8.229 3.068 1.00 0.00 C ATOM 381 NE ARG A 414 12.710 -8.818 3.963 1.00 0.00 N ATOM 382 CZ ARG A 414 12.774 -10.114 4.249 1.00 0.00 C ATOM 383 NH1 ARG A 414 11.966 -10.972 3.642 1.00 0.00 N ATOM 384 NH2 ARG A 414 13.656 -10.556 5.132 1.00 0.00 N ATOM 385 H ARG A 414 10.633 -4.270 2.698 1.00 0.00 H ATOM 386 HA ARG A 414 12.834 -3.952 4.495 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.996 -6.324 4.526 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.279 -5.946 4.457 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.281 -6.412 2.052 1.00 0.00 H ATOM 390 HG3 ARG A 414 12.998 -6.806 2.142 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.759 -8.229 3.564 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.658 -8.827 2.170 1.00 0.00 H ATOM 393 HE ARG A 414 13.352 -8.201 4.399 1.00 0.00 H ATOM 394 HH11 ARG A 414 11.307 -10.648 2.954 1.00 0.00 H ATOM 395 HH12 ARG A 414 12.012 -11.948 3.867 1.00 0.00 H ATOM 396 HH21 ARG A 414 14.282 -9.915 5.587 1.00 0.00 H ATOM 397 HH22 ARG A 414 13.703 -11.539 5.348 1.00 0.00 H ATOM 398 N ASP A 415 13.395 -3.845 1.400 1.00 0.00 N ATOM 399 CA ASP A 415 14.414 -3.536 0.398 1.00 0.00 C ATOM 400 C ASP A 415 15.292 -2.391 0.888 1.00 0.00 C ATOM 401 O ASP A 415 16.426 -2.234 0.453 1.00 0.00 O ATOM 402 CB ASP A 415 13.746 -3.174 -0.931 1.00 0.00 C ATOM 403 CG ASP A 415 14.722 -3.062 -2.084 1.00 0.00 C ATOM 404 OD1 ASP A 415 15.292 -4.098 -2.480 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.894 -1.946 -2.618 1.00 0.00 O ATOM 406 H ASP A 415 12.453 -3.685 1.181 1.00 0.00 H ATOM 407 HA ASP A 415 15.029 -4.404 0.258 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.022 -3.932 -1.179 1.00 0.00 H ATOM 409 HB3 ASP A 415 13.242 -2.225 -0.822 1.00 0.00 H ATOM 410 N LEU A 416 14.753 -1.606 1.821 1.00 0.00 N ATOM 411 CA LEU A 416 15.495 -0.512 2.438 1.00 0.00 C ATOM 412 C LEU A 416 16.444 -1.041 3.506 1.00 0.00 C ATOM 413 O LEU A 416 17.527 -0.496 3.728 1.00 0.00 O ATOM 414 CB LEU A 416 14.533 0.482 3.081 1.00 0.00 C ATOM 415 CG LEU A 416 13.445 1.015 2.156 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.680 2.128 2.839 1.00 0.00 C ATOM 417 CD2 LEU A 416 14.047 1.504 0.854 1.00 0.00 C ATOM 418 H LEU A 416 13.828 -1.765 2.097 1.00 0.00 H ATOM 419 HA LEU A 416 16.059 -0.004 1.672 1.00 0.00 H ATOM 420 HB2 LEU A 416 14.056 -0.001 3.923 1.00 0.00 H ATOM 421 HB3 LEU A 416 15.108 1.321 3.446 1.00 0.00 H ATOM 422 HG LEU A 416 12.749 0.219 1.929 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.195 1.740 3.720 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.939 2.528 2.163 1.00 0.00 H ATOM 425 HD13 LEU A 416 13.371 2.909 3.123 1.00 0.00 H ATOM 426 HD21 LEU A 416 13.260 1.880 0.216 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.551 0.686 0.363 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.755 2.294 1.058 1.00 0.00 H ATOM 429 N GLN A 417 16.018 -2.113 4.160 1.00 0.00 N ATOM 430 CA GLN A 417 16.736 -2.653 5.299 1.00 0.00 C ATOM 431 C GLN A 417 17.934 -3.482 4.853 1.00 0.00 C ATOM 432 O GLN A 417 17.823 -4.344 3.982 1.00 0.00 O ATOM 433 CB GLN A 417 15.782 -3.479 6.166 1.00 0.00 C ATOM 434 CG GLN A 417 14.694 -2.635 6.813 1.00 0.00 C ATOM 435 CD GLN A 417 13.678 -3.448 7.593 1.00 0.00 C ATOM 436 OE1 GLN A 417 13.852 -3.710 8.780 1.00 0.00 O ATOM 437 NE2 GLN A 417 12.597 -3.834 6.933 1.00 0.00 N ATOM 438 H GLN A 417 15.211 -2.567 3.851 1.00 0.00 H ATOM 439 HA GLN A 417 17.098 -1.818 5.879 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.310 -4.226 5.546 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.345 -3.969 6.946 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.158 -1.932 7.490 1.00 0.00 H ATOM 443 HG3 GLN A 417 14.176 -2.090 6.038 1.00 0.00 H ATOM 444 HE21 GLN A 417 12.514 -3.582 5.994 1.00 0.00 H ATOM 445 HE22 GLN A 417 11.912 -4.350 7.424 1.00 0.00 H ATOM 446 N GLY A 418 19.074 -3.211 5.466 1.00 0.00 N ATOM 447 CA GLY A 418 20.314 -3.839 5.065 1.00 0.00 C ATOM 448 C GLY A 418 21.354 -2.809 4.677 1.00 0.00 C ATOM 449 O GLY A 418 22.472 -3.150 4.294 1.00 0.00 O ATOM 450 H GLY A 418 19.072 -2.575 6.218 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.693 -4.428 5.886 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.129 -4.488 4.222 1.00 0.00 H ATOM 453 N GLY A 419 20.979 -1.539 4.787 1.00 0.00 N ATOM 454 CA GLY A 419 21.873 -0.462 4.421 1.00 0.00 C ATOM 455 C GLY A 419 21.769 -0.126 2.952 1.00 0.00 C ATOM 456 O GLY A 419 22.763 0.219 2.310 1.00 0.00 O ATOM 457 H GLY A 419 20.082 -1.330 5.115 1.00 0.00 H ATOM 458 HA2 GLY A 419 21.624 0.415 5.001 1.00 0.00 H ATOM 459 HA3 GLY A 419 22.888 -0.757 4.642 1.00 0.00 H ATOM 460 N ILE A 420 20.557 -0.220 2.422 1.00 0.00 N ATOM 461 CA ILE A 420 20.324 -0.016 1.003 1.00 0.00 C ATOM 462 C ILE A 420 19.896 1.422 0.733 1.00 0.00 C ATOM 463 O ILE A 420 18.999 1.949 1.394 1.00 0.00 O ATOM 464 CB ILE A 420 19.235 -0.975 0.469 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.522 -2.419 0.907 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.135 -0.882 -1.050 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.856 -2.960 0.433 1.00 0.00 C ATOM 468 H ILE A 420 19.795 -0.423 3.004 1.00 0.00 H ATOM 469 HA ILE A 420 21.244 -0.216 0.479 1.00 0.00 H ATOM 470 HB ILE A 420 18.286 -0.667 0.880 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.514 -2.468 1.987 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.745 -3.063 0.520 1.00 0.00 H ATOM 473 HG21 ILE A 420 20.079 -1.162 -1.492 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.891 0.131 -1.334 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.363 -1.549 -1.403 1.00 0.00 H ATOM 476 HD11 ILE A 420 20.980 -3.972 0.788 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.654 -2.343 0.820 1.00 0.00 H ATOM 478 HD13 ILE A 420 20.886 -2.953 -0.646 1.00 0.00 H ATOM 479 N LYS A 421 20.532 2.054 -0.240 1.00 0.00 N ATOM 480 CA LYS A 421 20.209 3.429 -0.586 1.00 0.00 C ATOM 481 C LYS A 421 19.143 3.463 -1.674 1.00 0.00 C ATOM 482 O LYS A 421 19.439 3.714 -2.842 1.00 0.00 O ATOM 483 CB LYS A 421 21.459 4.179 -1.054 1.00 0.00 C ATOM 484 CG LYS A 421 21.248 5.676 -1.224 1.00 0.00 C ATOM 485 CD LYS A 421 22.440 6.339 -1.898 1.00 0.00 C ATOM 486 CE LYS A 421 23.721 6.156 -1.101 1.00 0.00 C ATOM 487 NZ LYS A 421 24.875 6.831 -1.748 1.00 0.00 N ATOM 488 H LYS A 421 21.228 1.580 -0.753 1.00 0.00 H ATOM 489 HA LYS A 421 19.821 3.911 0.300 1.00 0.00 H ATOM 490 HB2 LYS A 421 22.245 4.028 -0.332 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.772 3.773 -2.005 1.00 0.00 H ATOM 492 HG2 LYS A 421 20.369 5.837 -1.828 1.00 0.00 H ATOM 493 HG3 LYS A 421 21.104 6.123 -0.252 1.00 0.00 H ATOM 494 HD2 LYS A 421 22.574 5.902 -2.876 1.00 0.00 H ATOM 495 HD3 LYS A 421 22.240 7.396 -2.001 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.581 6.572 -0.115 1.00 0.00 H ATOM 497 HE3 LYS A 421 23.931 5.098 -1.017 1.00 0.00 H ATOM 498 HZ1 LYS A 421 24.724 7.862 -1.774 1.00 0.00 H ATOM 499 HZ2 LYS A 421 24.996 6.485 -2.724 1.00 0.00 H ATOM 500 HZ3 LYS A 421 25.751 6.633 -1.216 1.00 0.00 H ATOM 501 N ASP A 422 17.911 3.170 -1.295 1.00 0.00 N ATOM 502 CA ASP A 422 16.797 3.249 -2.226 1.00 0.00 C ATOM 503 C ASP A 422 15.726 4.179 -1.667 1.00 0.00 C ATOM 504 O ASP A 422 15.110 3.887 -0.646 1.00 0.00 O ATOM 505 CB ASP A 422 16.212 1.855 -2.519 1.00 0.00 C ATOM 506 CG ASP A 422 15.169 1.889 -3.626 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.168 2.619 -3.489 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.351 1.192 -4.646 1.00 0.00 O ATOM 509 H ASP A 422 17.746 2.891 -0.368 1.00 0.00 H ATOM 510 HA ASP A 422 17.173 3.671 -3.149 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.014 1.200 -2.828 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.752 1.453 -1.622 1.00 0.00 H ATOM 513 N LEU A 423 15.531 5.314 -2.322 1.00 0.00 N ATOM 514 CA LEU A 423 14.534 6.288 -1.885 1.00 0.00 C ATOM 515 C LEU A 423 13.230 6.078 -2.641 1.00 0.00 C ATOM 516 O LEU A 423 12.166 6.546 -2.226 1.00 0.00 O ATOM 517 CB LEU A 423 15.033 7.727 -2.089 1.00 0.00 C ATOM 518 CG LEU A 423 16.145 8.195 -1.137 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.466 7.494 -1.438 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.315 9.705 -1.227 1.00 0.00 C ATOM 521 H LEU A 423 16.070 5.502 -3.124 1.00 0.00 H ATOM 522 HA LEU A 423 14.354 6.125 -0.834 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.396 7.816 -3.103 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.191 8.392 -1.973 1.00 0.00 H ATOM 525 HG LEU A 423 15.862 7.953 -0.122 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.769 7.716 -2.451 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.341 6.428 -1.325 1.00 0.00 H ATOM 528 HD13 LEU A 423 18.224 7.843 -0.752 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.586 9.977 -2.236 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.097 10.021 -0.549 1.00 0.00 H ATOM 531 HD23 LEU A 423 15.387 10.193 -0.961 1.00 0.00 H ATOM 532 N SER A 424 13.322 5.346 -3.740 1.00 0.00 N ATOM 533 CA SER A 424 12.171 5.075 -4.574 1.00 0.00 C ATOM 534 C SER A 424 11.150 4.245 -3.805 1.00 0.00 C ATOM 535 O SER A 424 9.951 4.486 -3.901 1.00 0.00 O ATOM 536 CB SER A 424 12.598 4.346 -5.846 1.00 0.00 C ATOM 537 OG SER A 424 13.579 5.089 -6.554 1.00 0.00 O ATOM 538 H SER A 424 14.189 4.953 -3.980 1.00 0.00 H ATOM 539 HA SER A 424 11.722 6.021 -4.842 1.00 0.00 H ATOM 540 HB2 SER A 424 13.011 3.383 -5.588 1.00 0.00 H ATOM 541 HB3 SER A 424 11.738 4.207 -6.485 1.00 0.00 H ATOM 542 HG SER A 424 13.508 6.026 -6.317 1.00 0.00 H ATOM 543 N LYS A 425 11.638 3.283 -3.022 1.00 0.00 N ATOM 544 CA LYS A 425 10.770 2.433 -2.211 1.00 0.00 C ATOM 545 C LYS A 425 9.998 3.253 -1.192 1.00 0.00 C ATOM 546 O LYS A 425 8.869 2.923 -0.853 1.00 0.00 O ATOM 547 CB LYS A 425 11.568 1.359 -1.478 1.00 0.00 C ATOM 548 CG LYS A 425 12.309 0.400 -2.393 1.00 0.00 C ATOM 549 CD LYS A 425 11.418 -0.105 -3.513 1.00 0.00 C ATOM 550 CE LYS A 425 12.039 -1.291 -4.226 1.00 0.00 C ATOM 551 NZ LYS A 425 13.449 -1.036 -4.628 1.00 0.00 N ATOM 552 H LYS A 425 12.619 3.132 -2.999 1.00 0.00 H ATOM 553 HA LYS A 425 10.066 1.953 -2.873 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.290 1.845 -0.840 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.891 0.785 -0.864 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.156 0.911 -2.824 1.00 0.00 H ATOM 557 HG3 LYS A 425 12.652 -0.443 -1.810 1.00 0.00 H ATOM 558 HD2 LYS A 425 10.469 -0.405 -3.095 1.00 0.00 H ATOM 559 HD3 LYS A 425 11.266 0.696 -4.223 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.010 -2.142 -3.558 1.00 0.00 H ATOM 561 HE3 LYS A 425 11.453 -1.508 -5.106 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.077 -1.088 -3.790 1.00 0.00 H ATOM 563 HZ2 LYS A 425 13.541 -0.090 -5.054 1.00 0.00 H ATOM 564 HZ3 LYS A 425 13.761 -1.747 -5.322 1.00 0.00 H ATOM 565 N GLU A 426 10.604 4.321 -0.712 1.00 0.00 N ATOM 566 CA GLU A 426 9.961 5.173 0.275 1.00 0.00 C ATOM 567 C GLU A 426 8.748 5.854 -0.348 1.00 0.00 C ATOM 568 O GLU A 426 7.665 5.912 0.247 1.00 0.00 O ATOM 569 CB GLU A 426 10.945 6.212 0.814 1.00 0.00 C ATOM 570 CG GLU A 426 12.172 5.600 1.470 1.00 0.00 C ATOM 571 CD GLU A 426 13.082 6.633 2.103 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.885 6.951 3.294 1.00 0.00 O ATOM 573 OE2 GLU A 426 14.000 7.122 1.415 1.00 0.00 O ATOM 574 H GLU A 426 11.495 4.554 -1.045 1.00 0.00 H ATOM 575 HA GLU A 426 9.629 4.543 1.087 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.274 6.837 -0.002 1.00 0.00 H ATOM 577 HB3 GLU A 426 10.440 6.825 1.547 1.00 0.00 H ATOM 578 HG2 GLU A 426 11.849 4.913 2.237 1.00 0.00 H ATOM 579 HG3 GLU A 426 12.732 5.062 0.717 1.00 0.00 H ATOM 580 N GLU A 427 8.936 6.343 -1.562 1.00 0.00 N ATOM 581 CA GLU A 427 7.856 6.946 -2.324 1.00 0.00 C ATOM 582 C GLU A 427 6.847 5.876 -2.734 1.00 0.00 C ATOM 583 O GLU A 427 5.644 6.127 -2.809 1.00 0.00 O ATOM 584 CB GLU A 427 8.423 7.634 -3.567 1.00 0.00 C ATOM 585 CG GLU A 427 9.622 8.520 -3.280 1.00 0.00 C ATOM 586 CD GLU A 427 10.328 8.966 -4.543 1.00 0.00 C ATOM 587 OE1 GLU A 427 10.857 8.095 -5.264 1.00 0.00 O ATOM 588 OE2 GLU A 427 10.347 10.179 -4.823 1.00 0.00 O ATOM 589 H GLU A 427 9.836 6.304 -1.956 1.00 0.00 H ATOM 590 HA GLU A 427 7.365 7.673 -1.698 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.724 6.877 -4.278 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.651 8.243 -4.012 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.290 9.395 -2.743 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.322 7.968 -2.670 1.00 0.00 H ATOM 595 N ARG A 428 7.351 4.670 -2.968 1.00 0.00 N ATOM 596 CA ARG A 428 6.530 3.560 -3.420 1.00 0.00 C ATOM 597 C ARG A 428 5.669 3.015 -2.295 1.00 0.00 C ATOM 598 O ARG A 428 4.478 2.771 -2.484 1.00 0.00 O ATOM 599 CB ARG A 428 7.407 2.446 -3.982 1.00 0.00 C ATOM 600 CG ARG A 428 7.938 2.728 -5.380 1.00 0.00 C ATOM 601 CD ARG A 428 6.809 2.939 -6.376 1.00 0.00 C ATOM 602 NE ARG A 428 7.306 3.109 -7.741 1.00 0.00 N ATOM 603 CZ ARG A 428 6.529 3.339 -8.798 1.00 0.00 C ATOM 604 NH1 ARG A 428 5.214 3.445 -8.661 1.00 0.00 N ATOM 605 NH2 ARG A 428 7.068 3.473 -10.004 1.00 0.00 N ATOM 606 H ARG A 428 8.311 4.522 -2.822 1.00 0.00 H ATOM 607 HA ARG A 428 5.885 3.924 -4.204 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.256 2.306 -3.319 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.829 1.535 -4.014 1.00 0.00 H ATOM 610 HG2 ARG A 428 8.549 3.619 -5.348 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.538 1.891 -5.701 1.00 0.00 H ATOM 612 HD2 ARG A 428 6.155 2.079 -6.346 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.254 3.821 -6.092 1.00 0.00 H ATOM 614 HE ARG A 428 8.285 3.040 -7.875 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.781 3.356 -7.750 1.00 0.00 H ATOM 616 HH12 ARG A 428 4.642 3.629 -9.460 1.00 0.00 H ATOM 617 HH21 ARG A 428 8.068 3.416 -10.126 1.00 0.00 H ATOM 618 HH22 ARG A 428 6.478 3.623 -10.804 1.00 0.00 H ATOM 619 N LEU A 429 6.270 2.821 -1.127 1.00 0.00 N ATOM 620 CA LEU A 429 5.536 2.327 0.027 1.00 0.00 C ATOM 621 C LEU A 429 4.434 3.302 0.400 1.00 0.00 C ATOM 622 O LEU A 429 3.367 2.897 0.850 1.00 0.00 O ATOM 623 CB LEU A 429 6.470 2.055 1.226 1.00 0.00 C ATOM 624 CG LEU A 429 7.156 3.273 1.870 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.271 3.907 2.940 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.496 2.871 2.471 1.00 0.00 C ATOM 627 H LEU A 429 7.236 2.994 -1.047 1.00 0.00 H ATOM 628 HA LEU A 429 5.074 1.396 -0.266 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.889 1.560 1.988 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.241 1.374 0.896 1.00 0.00 H ATOM 631 HG LEU A 429 7.343 4.017 1.110 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.024 3.167 3.688 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.364 4.277 2.486 1.00 0.00 H ATOM 634 HD13 LEU A 429 6.800 4.726 3.405 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.126 2.450 1.700 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.339 2.136 3.247 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.978 3.740 2.894 1.00 0.00 H ATOM 638 N TRP A 430 4.682 4.590 0.200 1.00 0.00 N ATOM 639 CA TRP A 430 3.668 5.577 0.495 1.00 0.00 C ATOM 640 C TRP A 430 2.601 5.583 -0.589 1.00 0.00 C ATOM 641 O TRP A 430 1.422 5.794 -0.311 1.00 0.00 O ATOM 642 CB TRP A 430 4.272 6.967 0.648 1.00 0.00 C ATOM 643 CG TRP A 430 3.389 7.847 1.463 1.00 0.00 C ATOM 644 CD1 TRP A 430 2.997 7.607 2.741 1.00 0.00 C ATOM 645 CD2 TRP A 430 2.785 9.084 1.077 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.169 8.601 3.176 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.027 9.531 2.176 1.00 0.00 C ATOM 648 CE3 TRP A 430 2.808 9.856 -0.087 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.301 10.717 2.145 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.085 11.034 -0.117 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.343 11.455 0.993 1.00 0.00 C ATOM 652 H TRP A 430 5.562 4.879 -0.131 1.00 0.00 H ATOM 653 HA TRP A 430 3.208 5.294 1.427 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.231 6.894 1.138 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.394 7.417 -0.326 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.293 6.740 3.312 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.751 8.638 4.068 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.375 9.543 -0.952 1.00 0.00 H ATOM 659 HZ2 TRP A 430 0.724 11.056 2.991 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.090 11.645 -1.007 1.00 0.00 H ATOM 661 HH2 TRP A 430 0.793 12.383 0.925 1.00 0.00 H ATOM 662 N GLU A 431 3.024 5.339 -1.819 1.00 0.00 N ATOM 663 CA GLU A 431 2.116 5.251 -2.950 1.00 0.00 C ATOM 664 C GLU A 431 1.095 4.140 -2.731 1.00 0.00 C ATOM 665 O GLU A 431 -0.112 4.381 -2.726 1.00 0.00 O ATOM 666 CB GLU A 431 2.912 4.992 -4.227 1.00 0.00 C ATOM 667 CG GLU A 431 2.049 4.741 -5.445 1.00 0.00 C ATOM 668 CD GLU A 431 2.872 4.367 -6.655 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.450 3.260 -6.665 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.943 5.173 -7.599 1.00 0.00 O ATOM 671 H GLU A 431 3.985 5.209 -1.974 1.00 0.00 H ATOM 672 HA GLU A 431 1.598 6.194 -3.039 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.536 5.851 -4.427 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.544 4.129 -4.075 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.366 3.934 -5.227 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.490 5.636 -5.668 1.00 0.00 H ATOM 677 N VAL A 432 1.583 2.925 -2.522 1.00 0.00 N ATOM 678 CA VAL A 432 0.705 1.781 -2.308 1.00 0.00 C ATOM 679 C VAL A 432 -0.122 1.965 -1.030 1.00 0.00 C ATOM 680 O VAL A 432 -1.299 1.597 -0.984 1.00 0.00 O ATOM 681 CB VAL A 432 1.505 0.453 -2.261 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.632 0.529 -1.249 1.00 0.00 C ATOM 683 CG2 VAL A 432 0.592 -0.723 -1.956 1.00 0.00 C ATOM 684 H VAL A 432 2.558 2.795 -2.510 1.00 0.00 H ATOM 685 HA VAL A 432 0.025 1.733 -3.149 1.00 0.00 H ATOM 686 HB VAL A 432 1.944 0.294 -3.235 1.00 0.00 H ATOM 687 HG11 VAL A 432 3.290 1.347 -1.504 1.00 0.00 H ATOM 688 HG12 VAL A 432 3.189 -0.396 -1.258 1.00 0.00 H ATOM 689 HG13 VAL A 432 2.219 0.691 -0.265 1.00 0.00 H ATOM 690 HG21 VAL A 432 0.119 -0.574 -0.997 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.170 -1.635 -1.934 1.00 0.00 H ATOM 692 HG23 VAL A 432 -0.166 -0.797 -2.724 1.00 0.00 H ATOM 693 N GLN A 433 0.483 2.584 -0.019 1.00 0.00 N ATOM 694 CA GLN A 433 -0.193 2.830 1.247 1.00 0.00 C ATOM 695 C GLN A 433 -1.355 3.791 1.047 1.00 0.00 C ATOM 696 O GLN A 433 -2.473 3.524 1.487 1.00 0.00 O ATOM 697 CB GLN A 433 0.784 3.413 2.273 1.00 0.00 C ATOM 698 CG GLN A 433 0.186 3.598 3.660 1.00 0.00 C ATOM 699 CD GLN A 433 1.205 4.073 4.684 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.078 3.798 5.876 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.232 4.770 4.221 1.00 0.00 N ATOM 702 H GLN A 433 1.408 2.888 -0.131 1.00 0.00 H ATOM 703 HA GLN A 433 -0.573 1.889 1.613 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.638 2.765 2.359 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.116 4.380 1.921 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.605 4.333 3.599 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.225 2.656 3.991 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.281 4.937 3.259 1.00 0.00 H ATOM 709 HE22 GLN A 433 2.898 5.105 4.870 1.00 0.00 H ATOM 710 N ARG A 434 -1.094 4.896 0.356 1.00 0.00 N ATOM 711 CA ARG A 434 -2.097 5.940 0.185 1.00 0.00 C ATOM 712 C ARG A 434 -3.249 5.452 -0.687 1.00 0.00 C ATOM 713 O ARG A 434 -4.387 5.877 -0.508 1.00 0.00 O ATOM 714 CB ARG A 434 -1.475 7.216 -0.404 1.00 0.00 C ATOM 715 CG ARG A 434 -1.077 7.110 -1.866 1.00 0.00 C ATOM 716 CD ARG A 434 -0.462 8.402 -2.373 1.00 0.00 C ATOM 717 NE ARG A 434 -1.415 9.510 -2.335 1.00 0.00 N ATOM 718 CZ ARG A 434 -1.138 10.751 -2.738 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.071 11.053 -3.199 1.00 0.00 N ATOM 720 NH2 ARG A 434 -2.076 11.689 -2.680 1.00 0.00 N ATOM 721 H ARG A 434 -0.200 5.010 -0.046 1.00 0.00 H ATOM 722 HA ARG A 434 -2.488 6.172 1.166 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.188 8.023 -0.311 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.591 7.464 0.169 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.359 6.312 -1.978 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.958 6.889 -2.452 1.00 0.00 H ATOM 727 HD2 ARG A 434 0.388 8.648 -1.755 1.00 0.00 H ATOM 728 HD3 ARG A 434 -0.136 8.254 -3.391 1.00 0.00 H ATOM 729 HE ARG A 434 -2.321 9.315 -1.987 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.783 10.343 -3.258 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.287 11.996 -3.487 1.00 0.00 H ATOM 732 HH21 ARG A 434 -2.997 11.463 -2.343 1.00 0.00 H ATOM 733 HH22 ARG A 434 -1.872 12.634 -2.976 1.00 0.00 H ATOM 734 N ILE A 435 -2.958 4.545 -1.617 1.00 0.00 N ATOM 735 CA ILE A 435 -3.996 3.975 -2.468 1.00 0.00 C ATOM 736 C ILE A 435 -4.914 3.076 -1.651 1.00 0.00 C ATOM 737 O ILE A 435 -6.128 3.263 -1.647 1.00 0.00 O ATOM 738 CB ILE A 435 -3.403 3.173 -3.650 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.583 4.092 -4.557 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.512 2.490 -4.443 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.870 3.363 -5.677 1.00 0.00 C ATOM 742 H ILE A 435 -2.026 4.256 -1.732 1.00 0.00 H ATOM 743 HA ILE A 435 -4.581 4.790 -2.866 1.00 0.00 H ATOM 744 HB ILE A 435 -2.759 2.408 -3.248 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.239 4.825 -5.005 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.837 4.600 -3.963 1.00 0.00 H ATOM 747 HG21 ILE A 435 -5.172 3.238 -4.857 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.073 1.839 -3.790 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.077 1.909 -5.246 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.179 2.647 -5.257 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.330 4.072 -6.285 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.597 2.845 -6.287 1.00 0.00 H ATOM 753 N LEU A 436 -4.325 2.118 -0.940 1.00 0.00 N ATOM 754 CA LEU A 436 -5.094 1.217 -0.086 1.00 0.00 C ATOM 755 C LEU A 436 -5.887 2.009 0.938 1.00 0.00 C ATOM 756 O LEU A 436 -7.055 1.720 1.187 1.00 0.00 O ATOM 757 CB LEU A 436 -4.170 0.234 0.632 1.00 0.00 C ATOM 758 CG LEU A 436 -3.414 -0.735 -0.272 1.00 0.00 C ATOM 759 CD1 LEU A 436 -2.491 -1.609 0.557 1.00 0.00 C ATOM 760 CD2 LEU A 436 -4.390 -1.593 -1.064 1.00 0.00 C ATOM 761 H LEU A 436 -3.349 2.016 -0.989 1.00 0.00 H ATOM 762 HA LEU A 436 -5.782 0.661 -0.708 1.00 0.00 H ATOM 763 HB2 LEU A 436 -3.448 0.801 1.200 1.00 0.00 H ATOM 764 HB3 LEU A 436 -4.766 -0.346 1.320 1.00 0.00 H ATOM 765 HG LEU A 436 -2.810 -0.172 -0.970 1.00 0.00 H ATOM 766 HD11 LEU A 436 -3.077 -2.170 1.271 1.00 0.00 H ATOM 767 HD12 LEU A 436 -1.781 -0.988 1.082 1.00 0.00 H ATOM 768 HD13 LEU A 436 -1.961 -2.292 -0.090 1.00 0.00 H ATOM 769 HD21 LEU A 436 -4.983 -0.962 -1.709 1.00 0.00 H ATOM 770 HD22 LEU A 436 -5.040 -2.116 -0.380 1.00 0.00 H ATOM 771 HD23 LEU A 436 -3.845 -2.309 -1.660 1.00 0.00 H ATOM 772 N THR A 437 -5.244 3.012 1.517 1.00 0.00 N ATOM 773 CA THR A 437 -5.880 3.856 2.509 1.00 0.00 C ATOM 774 C THR A 437 -7.060 4.610 1.906 1.00 0.00 C ATOM 775 O THR A 437 -8.191 4.452 2.360 1.00 0.00 O ATOM 776 CB THR A 437 -4.875 4.847 3.126 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.776 4.126 3.699 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.531 5.706 4.199 1.00 0.00 C ATOM 779 H THR A 437 -4.309 3.190 1.266 1.00 0.00 H ATOM 780 HA THR A 437 -6.245 3.218 3.298 1.00 0.00 H ATOM 781 HB THR A 437 -4.506 5.490 2.345 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.144 3.904 3.001 1.00 0.00 H ATOM 783 HG21 THR A 437 -5.946 5.070 4.966 1.00 0.00 H ATOM 784 HG22 THR A 437 -6.319 6.298 3.756 1.00 0.00 H ATOM 785 HG23 THR A 437 -4.792 6.363 4.638 1.00 0.00 H ATOM 786 N ALA A 438 -6.802 5.392 0.859 1.00 0.00 N ATOM 787 CA ALA A 438 -7.838 6.217 0.247 1.00 0.00 C ATOM 788 C ALA A 438 -8.996 5.368 -0.242 1.00 0.00 C ATOM 789 O ALA A 438 -10.158 5.705 -0.018 1.00 0.00 O ATOM 790 CB ALA A 438 -7.265 7.026 -0.907 1.00 0.00 C ATOM 791 H ALA A 438 -5.894 5.401 0.473 1.00 0.00 H ATOM 792 HA ALA A 438 -8.200 6.906 0.996 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.874 6.354 -1.658 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.474 7.662 -0.542 1.00 0.00 H ATOM 795 HB3 ALA A 438 -8.045 7.633 -1.343 1.00 0.00 H ATOM 796 N LEU A 439 -8.664 4.256 -0.886 1.00 0.00 N ATOM 797 CA LEU A 439 -9.658 3.373 -1.473 1.00 0.00 C ATOM 798 C LEU A 439 -10.671 2.907 -0.433 1.00 0.00 C ATOM 799 O LEU A 439 -11.857 3.207 -0.544 1.00 0.00 O ATOM 800 CB LEU A 439 -8.972 2.166 -2.120 1.00 0.00 C ATOM 801 CG LEU A 439 -9.906 1.199 -2.850 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.588 1.888 -4.023 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.141 -0.026 -3.327 1.00 0.00 C ATOM 804 H LEU A 439 -7.712 4.024 -0.972 1.00 0.00 H ATOM 805 HA LEU A 439 -10.179 3.928 -2.237 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.239 2.531 -2.824 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.456 1.618 -1.345 1.00 0.00 H ATOM 808 HG LEU A 439 -10.674 0.867 -2.166 1.00 0.00 H ATOM 809 HD11 LEU A 439 -11.169 2.723 -3.663 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.237 1.185 -4.523 1.00 0.00 H ATOM 811 HD13 LEU A 439 -9.838 2.243 -4.716 1.00 0.00 H ATOM 812 HD21 LEU A 439 -9.825 -0.705 -3.815 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.683 -0.519 -2.483 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.375 0.277 -4.026 1.00 0.00 H ATOM 815 N LYS A 440 -10.198 2.204 0.593 1.00 0.00 N ATOM 816 CA LYS A 440 -11.088 1.635 1.604 1.00 0.00 C ATOM 817 C LYS A 440 -11.917 2.720 2.288 1.00 0.00 C ATOM 818 O LYS A 440 -13.068 2.495 2.669 1.00 0.00 O ATOM 819 CB LYS A 440 -10.278 0.836 2.633 1.00 0.00 C ATOM 820 CG LYS A 440 -9.237 1.658 3.373 1.00 0.00 C ATOM 821 CD LYS A 440 -8.222 0.772 4.082 1.00 0.00 C ATOM 822 CE LYS A 440 -7.107 1.594 4.712 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.013 0.742 5.248 1.00 0.00 N ATOM 824 H LYS A 440 -9.228 2.069 0.677 1.00 0.00 H ATOM 825 HA LYS A 440 -11.763 0.966 1.097 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.958 0.417 3.359 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.771 0.028 2.124 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.718 2.285 2.664 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.735 2.276 4.104 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.726 0.213 4.856 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.793 0.090 3.363 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.699 2.254 3.961 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.523 2.182 5.518 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -5.480 0.302 4.470 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.406 -0.012 5.852 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.354 1.317 5.822 1.00 0.00 H ATOM 837 N ARG A 441 -11.334 3.902 2.401 1.00 0.00 N ATOM 838 CA ARG A 441 -11.997 5.026 3.036 1.00 0.00 C ATOM 839 C ARG A 441 -13.140 5.539 2.170 1.00 0.00 C ATOM 840 O ARG A 441 -14.280 5.608 2.620 1.00 0.00 O ATOM 841 CB ARG A 441 -10.991 6.144 3.321 1.00 0.00 C ATOM 842 CG ARG A 441 -9.903 5.732 4.297 1.00 0.00 C ATOM 843 CD ARG A 441 -10.473 5.443 5.671 1.00 0.00 C ATOM 844 NE ARG A 441 -9.441 5.021 6.613 1.00 0.00 N ATOM 845 CZ ARG A 441 -9.524 5.194 7.929 1.00 0.00 C ATOM 846 NH1 ARG A 441 -10.598 5.756 8.466 1.00 0.00 N ATOM 847 NH2 ARG A 441 -8.529 4.791 8.713 1.00 0.00 N ATOM 848 H ARG A 441 -10.431 4.023 2.041 1.00 0.00 H ATOM 849 HA ARG A 441 -12.405 4.679 3.973 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.522 6.442 2.395 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.518 6.991 3.738 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.420 4.835 3.922 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.179 6.529 4.374 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.943 6.339 6.046 1.00 0.00 H ATOM 855 HD3 ARG A 441 -11.210 4.660 5.584 1.00 0.00 H ATOM 856 HE ARG A 441 -8.641 4.592 6.239 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.371 6.053 7.880 1.00 0.00 H ATOM 858 HH12 ARG A 441 -10.646 5.905 9.461 1.00 0.00 H ATOM 859 HH21 ARG A 441 -7.712 4.362 8.315 1.00 0.00 H ATOM 860 HH22 ARG A 441 -8.594 4.896 9.714 1.00 0.00 H ATOM 861 N LYS A 442 -12.853 5.861 0.911 1.00 0.00 N ATOM 862 CA LYS A 442 -13.873 6.409 0.024 1.00 0.00 C ATOM 863 C LYS A 442 -14.804 5.313 -0.496 1.00 0.00 C ATOM 864 O LYS A 442 -15.673 5.565 -1.328 1.00 0.00 O ATOM 865 CB LYS A 442 -13.214 7.168 -1.127 1.00 0.00 C ATOM 866 CG LYS A 442 -12.405 6.295 -2.068 1.00 0.00 C ATOM 867 CD LYS A 442 -11.244 7.074 -2.654 1.00 0.00 C ATOM 868 CE LYS A 442 -10.578 6.331 -3.805 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.463 6.231 -4.998 1.00 0.00 N ATOM 870 H LYS A 442 -11.938 5.723 0.568 1.00 0.00 H ATOM 871 HA LYS A 442 -14.463 7.104 0.601 1.00 0.00 H ATOM 872 HB2 LYS A 442 -13.981 7.664 -1.703 1.00 0.00 H ATOM 873 HB3 LYS A 442 -12.554 7.915 -0.710 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.021 5.446 -1.522 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.043 5.955 -2.870 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.605 8.026 -3.011 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.514 7.233 -1.871 1.00 0.00 H ATOM 878 HE2 LYS A 442 -9.679 6.857 -4.083 1.00 0.00 H ATOM 879 HE3 LYS A 442 -10.320 5.334 -3.474 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -11.749 7.182 -5.311 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -12.319 5.682 -4.767 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -10.960 5.756 -5.781 1.00 0.00 H ATOM 883 N LEU A 443 -14.609 4.094 -0.012 1.00 0.00 N ATOM 884 CA LEU A 443 -15.542 3.012 -0.275 1.00 0.00 C ATOM 885 C LEU A 443 -16.632 2.972 0.790 1.00 0.00 C ATOM 886 O LEU A 443 -17.821 2.924 0.473 1.00 0.00 O ATOM 887 CB LEU A 443 -14.820 1.663 -0.313 1.00 0.00 C ATOM 888 CG LEU A 443 -13.934 1.408 -1.535 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.253 0.057 -1.411 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.745 1.481 -2.822 1.00 0.00 C ATOM 891 H LEU A 443 -13.805 3.916 0.524 1.00 0.00 H ATOM 892 HA LEU A 443 -16.000 3.193 -1.236 1.00 0.00 H ATOM 893 HB2 LEU A 443 -14.200 1.593 0.570 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.565 0.884 -0.269 1.00 0.00 H ATOM 895 HG LEU A 443 -13.166 2.165 -1.580 1.00 0.00 H ATOM 896 HD11 LEU A 443 -14.002 -0.715 -1.302 1.00 0.00 H ATOM 897 HD12 LEU A 443 -12.612 0.059 -0.541 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.665 -0.134 -2.294 1.00 0.00 H ATOM 899 HD21 LEU A 443 -14.100 1.287 -3.667 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.178 2.466 -2.918 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.532 0.743 -2.792 1.00 0.00 H ATOM 902 N ARG A 444 -16.227 3.004 2.055 1.00 0.00 N ATOM 903 CA ARG A 444 -17.170 2.825 3.152 1.00 0.00 C ATOM 904 C ARG A 444 -17.581 4.158 3.779 1.00 0.00 C ATOM 905 O ARG A 444 -18.715 4.321 4.227 1.00 0.00 O ATOM 906 CB ARG A 444 -16.561 1.920 4.221 1.00 0.00 C ATOM 907 CG ARG A 444 -17.574 1.415 5.230 1.00 0.00 C ATOM 908 CD ARG A 444 -16.919 0.554 6.290 1.00 0.00 C ATOM 909 NE ARG A 444 -17.908 -0.137 7.116 1.00 0.00 N ATOM 910 CZ ARG A 444 -17.946 -0.070 8.445 1.00 0.00 C ATOM 911 NH1 ARG A 444 -17.140 0.756 9.099 1.00 0.00 N ATOM 912 NH2 ARG A 444 -18.814 -0.805 9.122 1.00 0.00 N ATOM 913 H ARG A 444 -15.277 3.142 2.256 1.00 0.00 H ATOM 914 HA ARG A 444 -18.049 2.344 2.752 1.00 0.00 H ATOM 915 HB2 ARG A 444 -16.109 1.066 3.737 1.00 0.00 H ATOM 916 HB3 ARG A 444 -15.799 2.472 4.751 1.00 0.00 H ATOM 917 HG2 ARG A 444 -18.046 2.261 5.707 1.00 0.00 H ATOM 918 HG3 ARG A 444 -18.320 0.829 4.712 1.00 0.00 H ATOM 919 HD2 ARG A 444 -16.292 -0.178 5.804 1.00 0.00 H ATOM 920 HD3 ARG A 444 -16.311 1.185 6.924 1.00 0.00 H ATOM 921 HE ARG A 444 -18.565 -0.707 6.648 1.00 0.00 H ATOM 922 HH11 ARG A 444 -16.495 1.343 8.595 1.00 0.00 H ATOM 923 HH12 ARG A 444 -17.174 0.803 10.105 1.00 0.00 H ATOM 924 HH21 ARG A 444 -19.450 -1.421 8.634 1.00 0.00 H ATOM 925 HH22 ARG A 444 -18.846 -0.754 10.125 1.00 0.00 H ATOM 926 N GLU A 445 -16.664 5.116 3.802 1.00 0.00 N ATOM 927 CA GLU A 445 -16.916 6.394 4.458 1.00 0.00 C ATOM 928 C GLU A 445 -17.489 7.405 3.471 1.00 0.00 C ATOM 929 O GLU A 445 -17.562 8.600 3.759 1.00 0.00 O ATOM 930 CB GLU A 445 -15.629 6.948 5.070 1.00 0.00 C ATOM 931 CG GLU A 445 -14.912 5.977 5.992 1.00 0.00 C ATOM 932 CD GLU A 445 -13.602 6.536 6.506 1.00 0.00 C ATOM 933 OE1 GLU A 445 -12.986 7.350 5.791 1.00 0.00 O ATOM 934 OE2 GLU A 445 -13.177 6.156 7.618 1.00 0.00 O ATOM 935 H GLU A 445 -15.800 4.968 3.356 1.00 0.00 H ATOM 936 HA GLU A 445 -17.636 6.228 5.245 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.950 7.215 4.273 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.869 7.836 5.635 1.00 0.00 H ATOM 939 HG2 GLU A 445 -15.552 5.763 6.835 1.00 0.00 H ATOM 940 HG3 GLU A 445 -14.711 5.065 5.450 1.00 0.00 H ATOM 941 N ALA A 446 -17.885 6.918 2.306 1.00 0.00 N ATOM 942 CA ALA A 446 -18.477 7.764 1.286 1.00 0.00 C ATOM 943 C ALA A 446 -19.994 7.678 1.346 1.00 0.00 C ATOM 944 O ALA A 446 -20.625 8.647 1.811 1.00 0.00 O ATOM 945 CB ALA A 446 -17.976 7.365 -0.093 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.543 6.633 0.941 1.00 0.00 O ATOM 947 H ALA A 446 -17.792 5.960 2.132 1.00 0.00 H ATOM 948 HA ALA A 446 -18.174 8.784 1.473 1.00 0.00 H ATOM 949 HB1 ALA A 446 -18.270 6.347 -0.300 1.00 0.00 H ATOM 950 HB2 ALA A 446 -16.898 7.439 -0.119 1.00 0.00 H ATOM 951 HB3 ALA A 446 -18.399 8.022 -0.840 1.00 0.00 H TER 952 ALA A 446