ATOM 1 N LYS A 375 -7.322 12.188 -17.538 1.00 0.00 N ATOM 2 CA LYS A 375 -7.042 13.309 -16.647 1.00 0.00 C ATOM 3 C LYS A 375 -7.860 14.496 -17.081 1.00 0.00 C ATOM 4 O LYS A 375 -8.200 14.623 -18.265 1.00 0.00 O ATOM 5 CB LYS A 375 -5.548 13.685 -16.658 1.00 0.00 C ATOM 6 CG LYS A 375 -4.580 12.591 -16.228 1.00 0.00 C ATOM 7 CD LYS A 375 -4.822 12.155 -14.797 1.00 0.00 C ATOM 8 CE LYS A 375 -3.813 11.112 -14.347 1.00 0.00 C ATOM 9 NZ LYS A 375 -2.424 11.641 -14.296 1.00 0.00 N ATOM 10 H1 LYS A 375 -8.330 11.942 -17.443 1.00 0.00 H ATOM 11 H2 LYS A 375 -6.755 11.347 -17.312 1.00 0.00 H ATOM 12 H3 LYS A 375 -7.170 12.470 -18.526 1.00 0.00 H ATOM 13 HA LYS A 375 -7.338 13.040 -15.644 1.00 0.00 H ATOM 14 HB2 LYS A 375 -5.272 13.984 -17.656 1.00 0.00 H ATOM 15 HB3 LYS A 375 -5.410 14.530 -16.000 1.00 0.00 H ATOM 16 HG2 LYS A 375 -4.701 11.740 -16.881 1.00 0.00 H ATOM 17 HG3 LYS A 375 -3.570 12.968 -16.314 1.00 0.00 H ATOM 18 HD2 LYS A 375 -4.736 13.018 -14.153 1.00 0.00 H ATOM 19 HD3 LYS A 375 -5.816 11.743 -14.718 1.00 0.00 H ATOM 20 HE2 LYS A 375 -4.099 10.772 -13.364 1.00 0.00 H ATOM 21 HE3 LYS A 375 -3.853 10.279 -15.031 1.00 0.00 H ATOM 22 HZ1 LYS A 375 -2.039 11.917 -15.221 1.00 0.00 H ATOM 23 HZ2 LYS A 375 -1.801 10.915 -13.888 1.00 0.00 H ATOM 24 HZ3 LYS A 375 -2.362 12.460 -13.659 1.00 0.00 H ATOM 25 N ARG A 376 -8.196 15.348 -16.139 1.00 0.00 N ATOM 26 CA ARG A 376 -8.945 16.556 -16.407 1.00 0.00 C ATOM 27 C ARG A 376 -8.341 17.719 -15.659 1.00 0.00 C ATOM 28 O ARG A 376 -8.547 17.867 -14.450 1.00 0.00 O ATOM 29 CB ARG A 376 -10.422 16.396 -16.052 1.00 0.00 C ATOM 30 CG ARG A 376 -11.202 15.607 -17.082 1.00 0.00 C ATOM 31 CD ARG A 376 -12.630 15.374 -16.653 1.00 0.00 C ATOM 32 NE ARG A 376 -13.343 16.622 -16.347 1.00 0.00 N ATOM 33 CZ ARG A 376 -14.671 16.780 -16.329 1.00 0.00 C ATOM 34 NH1 ARG A 376 -15.474 15.777 -16.659 1.00 0.00 N ATOM 35 NH2 ARG A 376 -15.184 17.942 -15.963 1.00 0.00 N ATOM 36 H ARG A 376 -7.915 15.177 -15.211 1.00 0.00 H ATOM 37 HA ARG A 376 -8.870 16.734 -17.469 1.00 0.00 H ATOM 38 HB2 ARG A 376 -10.499 15.888 -15.104 1.00 0.00 H ATOM 39 HB3 ARG A 376 -10.865 17.378 -15.967 1.00 0.00 H ATOM 40 HG2 ARG A 376 -11.207 16.159 -18.011 1.00 0.00 H ATOM 41 HG3 ARG A 376 -10.714 14.656 -17.233 1.00 0.00 H ATOM 42 HD2 ARG A 376 -13.135 14.863 -17.456 1.00 0.00 H ATOM 43 HD3 ARG A 376 -12.599 14.752 -15.772 1.00 0.00 H ATOM 44 HE ARG A 376 -12.771 17.387 -16.107 1.00 0.00 H ATOM 45 HH11 ARG A 376 -15.120 14.878 -16.928 1.00 0.00 H ATOM 46 HH12 ARG A 376 -16.472 15.861 -16.658 1.00 0.00 H ATOM 47 HH21 ARG A 376 -14.582 18.700 -15.691 1.00 0.00 H ATOM 48 HH22 ARG A 376 -16.172 18.116 -15.935 1.00 0.00 H ATOM 49 N THR A 377 -7.563 18.504 -16.351 1.00 0.00 N ATOM 50 CA THR A 377 -6.912 19.628 -15.747 1.00 0.00 C ATOM 51 C THR A 377 -7.599 20.927 -16.190 1.00 0.00 C ATOM 52 O THR A 377 -8.417 20.924 -17.119 1.00 0.00 O ATOM 53 CB THR A 377 -5.394 19.654 -16.107 1.00 0.00 C ATOM 54 OG1 THR A 377 -4.699 20.606 -15.285 1.00 0.00 O ATOM 55 CG2 THR A 377 -5.171 20.012 -17.576 1.00 0.00 C ATOM 56 H THR A 377 -7.414 18.329 -17.305 1.00 0.00 H ATOM 57 HA THR A 377 -7.013 19.531 -14.676 1.00 0.00 H ATOM 58 HB THR A 377 -4.993 18.668 -15.923 1.00 0.00 H ATOM 59 HG1 THR A 377 -4.004 20.094 -14.853 1.00 0.00 H ATOM 60 HG21 THR A 377 -4.116 19.993 -17.806 1.00 0.00 H ATOM 61 HG22 THR A 377 -5.567 20.998 -17.767 1.00 0.00 H ATOM 62 HG23 THR A 377 -5.682 19.294 -18.198 1.00 0.00 H ATOM 63 N ASN A 378 -7.268 22.010 -15.524 1.00 0.00 N ATOM 64 CA ASN A 378 -7.817 23.328 -15.813 1.00 0.00 C ATOM 65 C ASN A 378 -6.740 24.352 -15.599 1.00 0.00 C ATOM 66 O ASN A 378 -6.166 24.876 -16.547 1.00 0.00 O ATOM 67 CB ASN A 378 -9.039 23.653 -14.924 1.00 0.00 C ATOM 68 CG ASN A 378 -10.342 22.979 -15.351 1.00 0.00 C ATOM 69 OD1 ASN A 378 -11.150 22.581 -14.505 1.00 0.00 O ATOM 70 ND2 ASN A 378 -10.597 22.915 -16.634 1.00 0.00 N ATOM 71 H ASN A 378 -6.580 21.915 -14.831 1.00 0.00 H ATOM 72 HA ASN A 378 -8.111 23.340 -16.851 1.00 0.00 H ATOM 73 HB2 ASN A 378 -8.828 23.344 -13.912 1.00 0.00 H ATOM 74 HB3 ASN A 378 -9.189 24.723 -14.935 1.00 0.00 H ATOM 75 HD21 ASN A 378 -9.954 23.297 -17.272 1.00 0.00 H ATOM 76 HD22 ASN A 378 -11.437 22.495 -16.921 1.00 0.00 H ATOM 77 N TYR A 379 -6.429 24.586 -14.347 1.00 0.00 N ATOM 78 CA TYR A 379 -5.380 25.506 -13.965 1.00 0.00 C ATOM 79 C TYR A 379 -4.363 24.744 -13.165 1.00 0.00 C ATOM 80 O TYR A 379 -4.629 23.606 -12.763 1.00 0.00 O ATOM 81 CB TYR A 379 -5.924 26.629 -13.074 1.00 0.00 C ATOM 82 CG TYR A 379 -6.984 27.499 -13.689 1.00 0.00 C ATOM 83 CD1 TYR A 379 -6.653 28.466 -14.617 1.00 0.00 C ATOM 84 CD2 TYR A 379 -8.313 27.378 -13.310 1.00 0.00 C ATOM 85 CE1 TYR A 379 -7.611 29.293 -15.152 1.00 0.00 C ATOM 86 CE2 TYR A 379 -9.278 28.197 -13.850 1.00 0.00 C ATOM 87 CZ TYR A 379 -8.919 29.154 -14.768 1.00 0.00 C ATOM 88 OH TYR A 379 -9.875 29.988 -15.292 1.00 0.00 O ATOM 89 H TYR A 379 -6.909 24.111 -13.638 1.00 0.00 H ATOM 90 HA TYR A 379 -4.931 25.932 -14.849 1.00 0.00 H ATOM 91 HB2 TYR A 379 -6.347 26.189 -12.183 1.00 0.00 H ATOM 92 HB3 TYR A 379 -5.098 27.262 -12.785 1.00 0.00 H ATOM 93 HD1 TYR A 379 -5.622 28.570 -14.919 1.00 0.00 H ATOM 94 HD2 TYR A 379 -8.589 26.625 -12.588 1.00 0.00 H ATOM 95 HE1 TYR A 379 -7.336 30.042 -15.879 1.00 0.00 H ATOM 96 HE2 TYR A 379 -10.309 28.089 -13.548 1.00 0.00 H ATOM 97 HH TYR A 379 -10.464 30.224 -14.565 1.00 0.00 H ATOM 98 N GLN A 380 -3.235 25.388 -12.878 1.00 0.00 N ATOM 99 CA GLN A 380 -2.156 24.826 -12.041 1.00 0.00 C ATOM 100 C GLN A 380 -2.634 24.410 -10.642 1.00 0.00 C ATOM 101 O GLN A 380 -1.982 23.619 -9.957 1.00 0.00 O ATOM 102 CB GLN A 380 -0.936 25.789 -11.981 1.00 0.00 C ATOM 103 CG GLN A 380 -1.255 27.287 -11.765 1.00 0.00 C ATOM 104 CD GLN A 380 -1.903 27.634 -10.427 1.00 0.00 C ATOM 105 OE1 GLN A 380 -1.668 26.992 -9.412 1.00 0.00 O ATOM 106 NE2 GLN A 380 -2.738 28.644 -10.430 1.00 0.00 N ATOM 107 H GLN A 380 -3.088 26.270 -13.280 1.00 0.00 H ATOM 108 HA GLN A 380 -1.844 23.922 -12.540 1.00 0.00 H ATOM 109 HB2 GLN A 380 -0.297 25.473 -11.169 1.00 0.00 H ATOM 110 HB3 GLN A 380 -0.384 25.690 -12.905 1.00 0.00 H ATOM 111 HG2 GLN A 380 -0.333 27.844 -11.833 1.00 0.00 H ATOM 112 HG3 GLN A 380 -1.914 27.607 -12.559 1.00 0.00 H ATOM 113 HE21 GLN A 380 -2.895 29.108 -11.282 1.00 0.00 H ATOM 114 HE22 GLN A 380 -3.171 28.912 -9.591 1.00 0.00 H ATOM 115 N ALA A 381 -3.808 24.908 -10.262 1.00 0.00 N ATOM 116 CA ALA A 381 -4.438 24.616 -8.988 1.00 0.00 C ATOM 117 C ALA A 381 -4.759 23.123 -8.837 1.00 0.00 C ATOM 118 O ALA A 381 -5.065 22.664 -7.746 1.00 0.00 O ATOM 119 CB ALA A 381 -5.701 25.448 -8.834 1.00 0.00 C ATOM 120 H ALA A 381 -4.260 25.518 -10.879 1.00 0.00 H ATOM 121 HA ALA A 381 -3.749 24.904 -8.208 1.00 0.00 H ATOM 122 HB1 ALA A 381 -5.461 26.497 -8.941 1.00 0.00 H ATOM 123 HB2 ALA A 381 -6.131 25.274 -7.859 1.00 0.00 H ATOM 124 HB3 ALA A 381 -6.414 25.167 -9.594 1.00 0.00 H ATOM 125 N TYR A 382 -4.670 22.360 -9.945 1.00 0.00 N ATOM 126 CA TYR A 382 -4.905 20.920 -9.905 1.00 0.00 C ATOM 127 C TYR A 382 -3.872 20.255 -8.993 1.00 0.00 C ATOM 128 O TYR A 382 -4.156 19.257 -8.334 1.00 0.00 O ATOM 129 CB TYR A 382 -4.874 20.275 -11.322 1.00 0.00 C ATOM 130 CG TYR A 382 -3.496 20.133 -11.976 1.00 0.00 C ATOM 131 CD1 TYR A 382 -2.862 21.211 -12.556 1.00 0.00 C ATOM 132 CD2 TYR A 382 -2.849 18.899 -12.017 1.00 0.00 C ATOM 133 CE1 TYR A 382 -1.631 21.084 -13.157 1.00 0.00 C ATOM 134 CE2 TYR A 382 -1.614 18.760 -12.621 1.00 0.00 C ATOM 135 CZ TYR A 382 -1.010 19.858 -13.190 1.00 0.00 C ATOM 136 OH TYR A 382 0.223 19.732 -13.805 1.00 0.00 O ATOM 137 H TYR A 382 -4.445 22.791 -10.798 1.00 0.00 H ATOM 138 HA TYR A 382 -5.887 20.782 -9.477 1.00 0.00 H ATOM 139 HB2 TYR A 382 -5.294 19.283 -11.258 1.00 0.00 H ATOM 140 HB3 TYR A 382 -5.495 20.867 -11.978 1.00 0.00 H ATOM 141 HD1 TYR A 382 -3.348 22.177 -12.531 1.00 0.00 H ATOM 142 HD2 TYR A 382 -3.326 18.040 -11.569 1.00 0.00 H ATOM 143 HE1 TYR A 382 -1.159 21.948 -13.602 1.00 0.00 H ATOM 144 HE2 TYR A 382 -1.128 17.796 -12.642 1.00 0.00 H ATOM 145 HH TYR A 382 0.150 18.993 -14.427 1.00 0.00 H ATOM 146 N ARG A 383 -2.689 20.876 -8.911 1.00 0.00 N ATOM 147 CA ARG A 383 -1.591 20.379 -8.098 1.00 0.00 C ATOM 148 C ARG A 383 -1.972 20.287 -6.642 1.00 0.00 C ATOM 149 O ARG A 383 -1.569 19.355 -5.959 1.00 0.00 O ATOM 150 CB ARG A 383 -0.366 21.255 -8.238 1.00 0.00 C ATOM 151 CG ARG A 383 0.316 21.177 -9.583 1.00 0.00 C ATOM 152 CD ARG A 383 1.521 22.095 -9.627 1.00 0.00 C ATOM 153 NE ARG A 383 2.449 21.842 -8.509 1.00 0.00 N ATOM 154 CZ ARG A 383 3.678 21.324 -8.610 1.00 0.00 C ATOM 155 NH1 ARG A 383 4.115 20.840 -9.779 1.00 0.00 N ATOM 156 NH2 ARG A 383 4.444 21.259 -7.523 1.00 0.00 N ATOM 157 H ARG A 383 -2.564 21.714 -9.411 1.00 0.00 H ATOM 158 HA ARG A 383 -1.342 19.392 -8.457 1.00 0.00 H ATOM 159 HB2 ARG A 383 -0.666 22.280 -8.077 1.00 0.00 H ATOM 160 HB3 ARG A 383 0.347 20.976 -7.477 1.00 0.00 H ATOM 161 HG2 ARG A 383 0.639 20.162 -9.755 1.00 0.00 H ATOM 162 HG3 ARG A 383 -0.385 21.473 -10.350 1.00 0.00 H ATOM 163 HD2 ARG A 383 2.043 21.951 -10.560 1.00 0.00 H ATOM 164 HD3 ARG A 383 1.172 23.115 -9.566 1.00 0.00 H ATOM 165 HE ARG A 383 2.112 22.135 -7.629 1.00 0.00 H ATOM 166 HH11 ARG A 383 3.529 20.862 -10.596 1.00 0.00 H ATOM 167 HH12 ARG A 383 5.023 20.438 -9.924 1.00 0.00 H ATOM 168 HH21 ARG A 383 4.102 21.604 -6.641 1.00 0.00 H ATOM 169 HH22 ARG A 383 5.373 20.880 -7.509 1.00 0.00 H ATOM 170 N SER A 384 -2.786 21.219 -6.186 1.00 0.00 N ATOM 171 CA SER A 384 -3.218 21.267 -4.810 1.00 0.00 C ATOM 172 C SER A 384 -4.012 19.996 -4.450 1.00 0.00 C ATOM 173 O SER A 384 -3.848 19.432 -3.373 1.00 0.00 O ATOM 174 CB SER A 384 -4.061 22.521 -4.617 1.00 0.00 C ATOM 175 OG SER A 384 -3.358 23.658 -5.120 1.00 0.00 O ATOM 176 H SER A 384 -3.122 21.918 -6.788 1.00 0.00 H ATOM 177 HA SER A 384 -2.343 21.331 -4.182 1.00 0.00 H ATOM 178 HB2 SER A 384 -4.990 22.415 -5.157 1.00 0.00 H ATOM 179 HB3 SER A 384 -4.262 22.671 -3.566 1.00 0.00 H ATOM 180 HG SER A 384 -2.480 23.651 -4.719 1.00 0.00 H ATOM 181 N TYR A 385 -4.795 19.509 -5.401 1.00 0.00 N ATOM 182 CA TYR A 385 -5.611 18.317 -5.202 1.00 0.00 C ATOM 183 C TYR A 385 -4.734 17.062 -5.211 1.00 0.00 C ATOM 184 O TYR A 385 -5.035 16.079 -4.559 1.00 0.00 O ATOM 185 CB TYR A 385 -6.693 18.211 -6.282 1.00 0.00 C ATOM 186 CG TYR A 385 -7.657 19.384 -6.328 1.00 0.00 C ATOM 187 CD1 TYR A 385 -7.388 20.493 -7.111 1.00 0.00 C ATOM 188 CD2 TYR A 385 -8.834 19.374 -5.598 1.00 0.00 C ATOM 189 CE1 TYR A 385 -8.259 21.561 -7.169 1.00 0.00 C ATOM 190 CE2 TYR A 385 -9.716 20.440 -5.647 1.00 0.00 C ATOM 191 CZ TYR A 385 -9.422 21.530 -6.438 1.00 0.00 C ATOM 192 OH TYR A 385 -10.291 22.599 -6.494 1.00 0.00 O ATOM 193 H TYR A 385 -4.814 19.964 -6.270 1.00 0.00 H ATOM 194 HA TYR A 385 -6.085 18.402 -4.235 1.00 0.00 H ATOM 195 HB2 TYR A 385 -6.216 18.144 -7.248 1.00 0.00 H ATOM 196 HB3 TYR A 385 -7.266 17.311 -6.116 1.00 0.00 H ATOM 197 HD1 TYR A 385 -6.471 20.511 -7.677 1.00 0.00 H ATOM 198 HD2 TYR A 385 -9.054 18.518 -4.980 1.00 0.00 H ATOM 199 HE1 TYR A 385 -8.026 22.413 -7.789 1.00 0.00 H ATOM 200 HE2 TYR A 385 -10.630 20.414 -5.072 1.00 0.00 H ATOM 201 HH TYR A 385 -10.529 22.836 -5.590 1.00 0.00 H ATOM 202 N LEU A 386 -3.660 17.111 -5.974 1.00 0.00 N ATOM 203 CA LEU A 386 -2.713 15.991 -6.065 1.00 0.00 C ATOM 204 C LEU A 386 -1.777 15.968 -4.860 1.00 0.00 C ATOM 205 O LEU A 386 -1.341 14.913 -4.409 1.00 0.00 O ATOM 206 CB LEU A 386 -1.877 16.067 -7.361 1.00 0.00 C ATOM 207 CG LEU A 386 -2.507 15.548 -8.673 1.00 0.00 C ATOM 208 CD1 LEU A 386 -3.834 16.216 -8.996 1.00 0.00 C ATOM 209 CD2 LEU A 386 -1.530 15.748 -9.817 1.00 0.00 C ATOM 210 H LEU A 386 -3.500 17.928 -6.493 1.00 0.00 H ATOM 211 HA LEU A 386 -3.288 15.077 -6.075 1.00 0.00 H ATOM 212 HB2 LEU A 386 -1.614 17.104 -7.519 1.00 0.00 H ATOM 213 HB3 LEU A 386 -0.963 15.519 -7.190 1.00 0.00 H ATOM 214 HG LEU A 386 -2.683 14.487 -8.581 1.00 0.00 H ATOM 215 HD11 LEU A 386 -4.535 16.022 -8.197 1.00 0.00 H ATOM 216 HD12 LEU A 386 -4.225 15.820 -9.922 1.00 0.00 H ATOM 217 HD13 LEU A 386 -3.686 17.282 -9.092 1.00 0.00 H ATOM 218 HD21 LEU A 386 -1.276 16.795 -9.895 1.00 0.00 H ATOM 219 HD22 LEU A 386 -1.985 15.421 -10.739 1.00 0.00 H ATOM 220 HD23 LEU A 386 -0.636 15.174 -9.632 1.00 0.00 H ATOM 221 N ASN A 387 -1.459 17.135 -4.356 1.00 0.00 N ATOM 222 CA ASN A 387 -0.560 17.264 -3.219 1.00 0.00 C ATOM 223 C ASN A 387 -1.267 17.022 -1.908 1.00 0.00 C ATOM 224 O ASN A 387 -0.698 16.412 -1.004 1.00 0.00 O ATOM 225 CB ASN A 387 0.172 18.615 -3.210 1.00 0.00 C ATOM 226 CG ASN A 387 1.321 18.716 -4.226 1.00 0.00 C ATOM 227 OD1 ASN A 387 2.282 19.454 -4.014 1.00 0.00 O ATOM 228 ND2 ASN A 387 1.242 17.987 -5.321 1.00 0.00 N ATOM 229 H ASN A 387 -1.830 17.946 -4.770 1.00 0.00 H ATOM 230 HA ASN A 387 0.178 16.484 -3.330 1.00 0.00 H ATOM 231 HB2 ASN A 387 -0.540 19.392 -3.442 1.00 0.00 H ATOM 232 HB3 ASN A 387 0.573 18.790 -2.223 1.00 0.00 H ATOM 233 HD21 ASN A 387 0.455 17.416 -5.445 1.00 0.00 H ATOM 234 HD22 ASN A 387 1.978 18.028 -5.965 1.00 0.00 H ATOM 235 N ARG A 388 -2.519 17.430 -1.810 1.00 0.00 N ATOM 236 CA ARG A 388 -3.277 17.246 -0.575 1.00 0.00 C ATOM 237 C ARG A 388 -4.031 15.893 -0.601 1.00 0.00 C ATOM 238 O ARG A 388 -5.105 15.752 -0.001 1.00 0.00 O ATOM 239 CB ARG A 388 -4.263 18.414 -0.367 1.00 0.00 C ATOM 240 CG ARG A 388 -4.807 18.484 1.054 1.00 0.00 C ATOM 241 CD ARG A 388 -5.875 19.528 1.232 1.00 0.00 C ATOM 242 NE ARG A 388 -6.304 19.586 2.636 1.00 0.00 N ATOM 243 CZ ARG A 388 -7.488 20.001 3.075 1.00 0.00 C ATOM 244 NH1 ARG A 388 -8.430 20.366 2.217 1.00 0.00 N ATOM 245 NH2 ARG A 388 -7.726 20.041 4.374 1.00 0.00 N ATOM 246 H ARG A 388 -2.954 17.887 -2.564 1.00 0.00 H ATOM 247 HA ARG A 388 -2.569 17.229 0.240 1.00 0.00 H ATOM 248 HB2 ARG A 388 -3.761 19.343 -0.592 1.00 0.00 H ATOM 249 HB3 ARG A 388 -5.095 18.292 -1.044 1.00 0.00 H ATOM 250 HG2 ARG A 388 -5.223 17.523 1.319 1.00 0.00 H ATOM 251 HG3 ARG A 388 -3.983 18.708 1.715 1.00 0.00 H ATOM 252 HD2 ARG A 388 -5.482 20.488 0.935 1.00 0.00 H ATOM 253 HD3 ARG A 388 -6.724 19.272 0.617 1.00 0.00 H ATOM 254 HE ARG A 388 -5.627 19.295 3.289 1.00 0.00 H ATOM 255 HH11 ARG A 388 -8.286 20.343 1.227 1.00 0.00 H ATOM 256 HH12 ARG A 388 -9.333 20.684 2.521 1.00 0.00 H ATOM 257 HH21 ARG A 388 -7.036 19.767 5.051 1.00 0.00 H ATOM 258 HH22 ARG A 388 -8.599 20.356 4.752 1.00 0.00 H ATOM 259 N GLU A 389 -3.430 14.900 -1.277 1.00 0.00 N ATOM 260 CA GLU A 389 -3.954 13.537 -1.386 1.00 0.00 C ATOM 261 C GLU A 389 -5.157 13.489 -2.330 1.00 0.00 C ATOM 262 O GLU A 389 -5.056 12.953 -3.433 1.00 0.00 O ATOM 263 CB GLU A 389 -4.232 12.955 0.017 1.00 0.00 C ATOM 264 CG GLU A 389 -4.744 11.549 0.050 1.00 0.00 C ATOM 265 CD GLU A 389 -4.811 11.026 1.452 1.00 0.00 C ATOM 266 OE1 GLU A 389 -5.791 11.316 2.179 1.00 0.00 O ATOM 267 OE2 GLU A 389 -3.860 10.338 1.886 1.00 0.00 O ATOM 268 H GLU A 389 -2.590 15.102 -1.732 1.00 0.00 H ATOM 269 HA GLU A 389 -3.183 12.954 -1.861 1.00 0.00 H ATOM 270 HB2 GLU A 389 -3.316 12.977 0.588 1.00 0.00 H ATOM 271 HB3 GLU A 389 -4.953 13.592 0.510 1.00 0.00 H ATOM 272 HG2 GLU A 389 -5.725 11.516 -0.399 1.00 0.00 H ATOM 273 HG3 GLU A 389 -4.058 10.938 -0.513 1.00 0.00 H ATOM 274 N GLY A 390 -6.242 14.066 -1.881 1.00 0.00 N ATOM 275 CA GLY A 390 -7.466 14.262 -2.660 1.00 0.00 C ATOM 276 C GLY A 390 -7.959 13.083 -3.516 1.00 0.00 C ATOM 277 O GLY A 390 -7.757 13.086 -4.756 1.00 0.00 O ATOM 278 H GLY A 390 -6.170 14.398 -0.960 1.00 0.00 H ATOM 279 HA2 GLY A 390 -8.259 14.511 -1.971 1.00 0.00 H ATOM 280 HA3 GLY A 390 -7.312 15.117 -3.304 1.00 0.00 H ATOM 281 N PRO A 391 -8.603 12.056 -2.914 1.00 0.00 N ATOM 282 CA PRO A 391 -9.254 11.001 -3.673 1.00 0.00 C ATOM 283 C PRO A 391 -10.414 11.617 -4.457 1.00 0.00 C ATOM 284 O PRO A 391 -11.425 12.024 -3.887 1.00 0.00 O ATOM 285 CB PRO A 391 -9.775 10.028 -2.605 1.00 0.00 C ATOM 286 CG PRO A 391 -9.024 10.378 -1.369 1.00 0.00 C ATOM 287 CD PRO A 391 -8.727 11.841 -1.468 1.00 0.00 C ATOM 288 HA PRO A 391 -8.568 10.514 -4.351 1.00 0.00 H ATOM 289 HB2 PRO A 391 -10.836 10.183 -2.474 1.00 0.00 H ATOM 290 HB3 PRO A 391 -9.589 9.009 -2.910 1.00 0.00 H ATOM 291 HG2 PRO A 391 -9.645 10.187 -0.507 1.00 0.00 H ATOM 292 HG3 PRO A 391 -8.107 9.809 -1.313 1.00 0.00 H ATOM 293 HD2 PRO A 391 -9.534 12.427 -1.056 1.00 0.00 H ATOM 294 HD3 PRO A 391 -7.797 12.064 -0.970 1.00 0.00 H ATOM 295 N LYS A 392 -10.240 11.709 -5.740 1.00 0.00 N ATOM 296 CA LYS A 392 -11.144 12.439 -6.591 1.00 0.00 C ATOM 297 C LYS A 392 -12.131 11.554 -7.332 1.00 0.00 C ATOM 298 O LYS A 392 -13.168 12.024 -7.811 1.00 0.00 O ATOM 299 CB LYS A 392 -10.333 13.309 -7.524 1.00 0.00 C ATOM 300 CG LYS A 392 -9.233 12.582 -8.256 1.00 0.00 C ATOM 301 CD LYS A 392 -8.388 13.553 -9.017 1.00 0.00 C ATOM 302 CE LYS A 392 -7.514 14.443 -8.107 1.00 0.00 C ATOM 303 NZ LYS A 392 -6.595 13.663 -7.228 1.00 0.00 N ATOM 304 H LYS A 392 -9.473 11.244 -6.137 1.00 0.00 H ATOM 305 HA LYS A 392 -11.709 13.110 -5.967 1.00 0.00 H ATOM 306 HB2 LYS A 392 -11.000 13.745 -8.254 1.00 0.00 H ATOM 307 HB3 LYS A 392 -9.890 14.104 -6.941 1.00 0.00 H ATOM 308 HG2 LYS A 392 -8.613 12.063 -7.540 1.00 0.00 H ATOM 309 HG3 LYS A 392 -9.671 11.874 -8.943 1.00 0.00 H ATOM 310 HD2 LYS A 392 -7.794 13.042 -9.756 1.00 0.00 H ATOM 311 HD3 LYS A 392 -9.141 14.179 -9.473 1.00 0.00 H ATOM 312 HE2 LYS A 392 -6.913 15.082 -8.736 1.00 0.00 H ATOM 313 HE3 LYS A 392 -8.152 15.061 -7.494 1.00 0.00 H ATOM 314 HZ1 LYS A 392 -5.926 14.286 -6.736 1.00 0.00 H ATOM 315 HZ2 LYS A 392 -6.016 12.981 -7.758 1.00 0.00 H ATOM 316 HZ3 LYS A 392 -7.081 13.151 -6.460 1.00 0.00 H ATOM 317 N ALA A 393 -11.820 10.287 -7.421 1.00 0.00 N ATOM 318 CA ALA A 393 -12.693 9.314 -8.064 1.00 0.00 C ATOM 319 C ALA A 393 -13.005 8.194 -7.082 1.00 0.00 C ATOM 320 O ALA A 393 -13.273 7.053 -7.467 1.00 0.00 O ATOM 321 CB ALA A 393 -12.009 8.764 -9.295 1.00 0.00 C ATOM 322 H ALA A 393 -10.954 9.979 -7.072 1.00 0.00 H ATOM 323 HA ALA A 393 -13.607 9.809 -8.356 1.00 0.00 H ATOM 324 HB1 ALA A 393 -11.801 9.570 -9.984 1.00 0.00 H ATOM 325 HB2 ALA A 393 -12.651 8.036 -9.769 1.00 0.00 H ATOM 326 HB3 ALA A 393 -11.082 8.294 -9.004 1.00 0.00 H ATOM 327 N LEU A 394 -13.041 8.563 -5.817 1.00 0.00 N ATOM 328 CA LEU A 394 -13.235 7.646 -4.703 1.00 0.00 C ATOM 329 C LEU A 394 -14.560 6.881 -4.826 1.00 0.00 C ATOM 330 O LEU A 394 -14.605 5.666 -4.657 1.00 0.00 O ATOM 331 CB LEU A 394 -13.209 8.449 -3.399 1.00 0.00 C ATOM 332 CG LEU A 394 -13.288 7.662 -2.101 1.00 0.00 C ATOM 333 CD1 LEU A 394 -12.097 6.743 -1.978 1.00 0.00 C ATOM 334 CD2 LEU A 394 -13.353 8.609 -0.915 1.00 0.00 C ATOM 335 H LEU A 394 -12.978 9.519 -5.613 1.00 0.00 H ATOM 336 HA LEU A 394 -12.414 6.947 -4.691 1.00 0.00 H ATOM 337 HB2 LEU A 394 -12.295 9.023 -3.384 1.00 0.00 H ATOM 338 HB3 LEU A 394 -14.036 9.143 -3.418 1.00 0.00 H ATOM 339 HG LEU A 394 -14.183 7.058 -2.103 1.00 0.00 H ATOM 340 HD11 LEU A 394 -12.105 6.025 -2.785 1.00 0.00 H ATOM 341 HD12 LEU A 394 -12.127 6.230 -1.030 1.00 0.00 H ATOM 342 HD13 LEU A 394 -11.192 7.333 -2.036 1.00 0.00 H ATOM 343 HD21 LEU A 394 -12.467 9.228 -0.902 1.00 0.00 H ATOM 344 HD22 LEU A 394 -13.407 8.039 0.001 1.00 0.00 H ATOM 345 HD23 LEU A 394 -14.228 9.235 -1.006 1.00 0.00 H ATOM 346 N GLY A 395 -15.605 7.595 -5.199 1.00 0.00 N ATOM 347 CA GLY A 395 -16.939 7.020 -5.295 1.00 0.00 C ATOM 348 C GLY A 395 -17.115 6.032 -6.444 1.00 0.00 C ATOM 349 O GLY A 395 -18.161 5.394 -6.561 1.00 0.00 O ATOM 350 H GLY A 395 -15.467 8.546 -5.402 1.00 0.00 H ATOM 351 HA2 GLY A 395 -17.161 6.510 -4.370 1.00 0.00 H ATOM 352 HA3 GLY A 395 -17.647 7.826 -5.420 1.00 0.00 H ATOM 353 N SER A 396 -16.113 5.899 -7.279 1.00 0.00 N ATOM 354 CA SER A 396 -16.170 4.983 -8.395 1.00 0.00 C ATOM 355 C SER A 396 -15.413 3.695 -8.035 1.00 0.00 C ATOM 356 O SER A 396 -15.537 2.663 -8.702 1.00 0.00 O ATOM 357 CB SER A 396 -15.542 5.656 -9.640 1.00 0.00 C ATOM 358 OG SER A 396 -15.648 4.850 -10.804 1.00 0.00 O ATOM 359 H SER A 396 -15.293 6.422 -7.148 1.00 0.00 H ATOM 360 HA SER A 396 -17.204 4.751 -8.601 1.00 0.00 H ATOM 361 HB2 SER A 396 -16.045 6.595 -9.827 1.00 0.00 H ATOM 362 HB3 SER A 396 -14.497 5.850 -9.444 1.00 0.00 H ATOM 363 HG SER A 396 -16.479 5.090 -11.235 1.00 0.00 H ATOM 364 N LYS A 397 -14.666 3.750 -6.947 1.00 0.00 N ATOM 365 CA LYS A 397 -13.786 2.661 -6.564 1.00 0.00 C ATOM 366 C LYS A 397 -14.005 2.282 -5.113 1.00 0.00 C ATOM 367 O LYS A 397 -13.155 1.644 -4.482 1.00 0.00 O ATOM 368 CB LYS A 397 -12.337 3.113 -6.767 1.00 0.00 C ATOM 369 CG LYS A 397 -12.019 3.508 -8.196 1.00 0.00 C ATOM 370 CD LYS A 397 -10.613 4.032 -8.332 1.00 0.00 C ATOM 371 CE LYS A 397 -10.308 4.370 -9.775 1.00 0.00 C ATOM 372 NZ LYS A 397 -8.957 4.917 -9.929 1.00 0.00 N ATOM 373 H LYS A 397 -14.701 4.539 -6.360 1.00 0.00 H ATOM 374 HA LYS A 397 -13.975 1.813 -7.205 1.00 0.00 H ATOM 375 HB2 LYS A 397 -12.144 3.961 -6.127 1.00 0.00 H ATOM 376 HB3 LYS A 397 -11.678 2.307 -6.482 1.00 0.00 H ATOM 377 HG2 LYS A 397 -12.141 2.646 -8.835 1.00 0.00 H ATOM 378 HG3 LYS A 397 -12.714 4.275 -8.501 1.00 0.00 H ATOM 379 HD2 LYS A 397 -10.503 4.922 -7.731 1.00 0.00 H ATOM 380 HD3 LYS A 397 -9.919 3.277 -7.994 1.00 0.00 H ATOM 381 HE2 LYS A 397 -10.396 3.476 -10.373 1.00 0.00 H ATOM 382 HE3 LYS A 397 -11.024 5.102 -10.118 1.00 0.00 H ATOM 383 HZ1 LYS A 397 -8.904 5.864 -9.509 1.00 0.00 H ATOM 384 HZ2 LYS A 397 -8.720 4.999 -10.937 1.00 0.00 H ATOM 385 HZ3 LYS A 397 -8.262 4.293 -9.457 1.00 0.00 H ATOM 386 N GLU A 398 -15.161 2.617 -4.601 1.00 0.00 N ATOM 387 CA GLU A 398 -15.443 2.413 -3.205 1.00 0.00 C ATOM 388 C GLU A 398 -15.827 0.968 -2.892 1.00 0.00 C ATOM 389 O GLU A 398 -16.994 0.563 -3.072 1.00 0.00 O ATOM 390 CB GLU A 398 -16.525 3.353 -2.703 1.00 0.00 C ATOM 391 CG GLU A 398 -16.825 3.180 -1.227 1.00 0.00 C ATOM 392 CD GLU A 398 -18.087 3.857 -0.819 1.00 0.00 C ATOM 393 OE1 GLU A 398 -19.177 3.280 -1.060 1.00 0.00 O ATOM 394 OE2 GLU A 398 -18.029 4.959 -0.261 1.00 0.00 O ATOM 395 H GLU A 398 -15.858 2.985 -5.187 1.00 0.00 H ATOM 396 HA GLU A 398 -14.533 2.634 -2.664 1.00 0.00 H ATOM 397 HB2 GLU A 398 -16.204 4.370 -2.871 1.00 0.00 H ATOM 398 HB3 GLU A 398 -17.434 3.171 -3.257 1.00 0.00 H ATOM 399 HG2 GLU A 398 -16.913 2.127 -1.011 1.00 0.00 H ATOM 400 HG3 GLU A 398 -16.006 3.591 -0.654 1.00 0.00 H ATOM 401 N ILE A 399 -14.819 0.204 -2.523 1.00 0.00 N ATOM 402 CA ILE A 399 -14.947 -1.141 -1.960 1.00 0.00 C ATOM 403 C ILE A 399 -15.575 -2.147 -2.923 1.00 0.00 C ATOM 404 O ILE A 399 -16.811 -2.169 -3.118 1.00 0.00 O ATOM 405 CB ILE A 399 -15.734 -1.154 -0.607 1.00 0.00 C ATOM 406 CG1 ILE A 399 -15.083 -0.219 0.426 1.00 0.00 C ATOM 407 CG2 ILE A 399 -15.833 -2.582 -0.041 1.00 0.00 C ATOM 408 CD1 ILE A 399 -13.670 -0.597 0.816 1.00 0.00 C ATOM 409 H ILE A 399 -13.921 0.558 -2.700 1.00 0.00 H ATOM 410 HA ILE A 399 -13.941 -1.468 -1.749 1.00 0.00 H ATOM 411 HB ILE A 399 -16.735 -0.807 -0.814 1.00 0.00 H ATOM 412 HG12 ILE A 399 -15.048 0.781 0.017 1.00 0.00 H ATOM 413 HG13 ILE A 399 -15.691 -0.213 1.318 1.00 0.00 H ATOM 414 HG21 ILE A 399 -14.840 -2.966 0.144 1.00 0.00 H ATOM 415 HG22 ILE A 399 -16.321 -3.220 -0.764 1.00 0.00 H ATOM 416 HG23 ILE A 399 -16.398 -2.573 0.880 1.00 0.00 H ATOM 417 HD11 ILE A 399 -13.030 -0.572 -0.054 1.00 0.00 H ATOM 418 HD12 ILE A 399 -13.667 -1.592 1.237 1.00 0.00 H ATOM 419 HD13 ILE A 399 -13.301 0.105 1.549 1.00 0.00 H ATOM 420 N PRO A 400 -14.756 -2.983 -3.553 1.00 0.00 N ATOM 421 CA PRO A 400 -15.256 -4.052 -4.382 1.00 0.00 C ATOM 422 C PRO A 400 -15.876 -5.145 -3.499 1.00 0.00 C ATOM 423 O PRO A 400 -15.533 -5.276 -2.318 1.00 0.00 O ATOM 424 CB PRO A 400 -14.002 -4.548 -5.099 1.00 0.00 C ATOM 425 CG PRO A 400 -12.914 -4.275 -4.139 1.00 0.00 C ATOM 426 CD PRO A 400 -13.275 -2.961 -3.518 1.00 0.00 C ATOM 427 HA PRO A 400 -15.991 -3.699 -5.090 1.00 0.00 H ATOM 428 HB2 PRO A 400 -14.083 -5.594 -5.354 1.00 0.00 H ATOM 429 HB3 PRO A 400 -13.877 -3.936 -5.981 1.00 0.00 H ATOM 430 HG2 PRO A 400 -12.883 -5.056 -3.393 1.00 0.00 H ATOM 431 HG3 PRO A 400 -11.968 -4.204 -4.652 1.00 0.00 H ATOM 432 HD2 PRO A 400 -12.891 -2.919 -2.511 1.00 0.00 H ATOM 433 HD3 PRO A 400 -12.884 -2.145 -4.107 1.00 0.00 H ATOM 434 N LYS A 401 -16.791 -5.877 -4.053 1.00 0.00 N ATOM 435 CA LYS A 401 -17.522 -6.915 -3.345 1.00 0.00 C ATOM 436 C LYS A 401 -17.099 -8.298 -3.840 1.00 0.00 C ATOM 437 O LYS A 401 -17.903 -9.233 -3.877 1.00 0.00 O ATOM 438 CB LYS A 401 -19.015 -6.678 -3.550 1.00 0.00 C ATOM 439 CG LYS A 401 -19.482 -5.336 -2.997 1.00 0.00 C ATOM 440 CD LYS A 401 -20.942 -5.061 -3.298 1.00 0.00 C ATOM 441 CE LYS A 401 -21.187 -4.751 -4.773 1.00 0.00 C ATOM 442 NZ LYS A 401 -20.501 -3.516 -5.211 1.00 0.00 N ATOM 443 H LYS A 401 -17.037 -5.717 -4.988 1.00 0.00 H ATOM 444 HA LYS A 401 -17.296 -6.832 -2.293 1.00 0.00 H ATOM 445 HB2 LYS A 401 -19.232 -6.716 -4.607 1.00 0.00 H ATOM 446 HB3 LYS A 401 -19.563 -7.462 -3.048 1.00 0.00 H ATOM 447 HG2 LYS A 401 -19.335 -5.328 -1.928 1.00 0.00 H ATOM 448 HG3 LYS A 401 -18.877 -4.557 -3.440 1.00 0.00 H ATOM 449 HD2 LYS A 401 -21.507 -5.942 -3.034 1.00 0.00 H ATOM 450 HD3 LYS A 401 -21.269 -4.228 -2.696 1.00 0.00 H ATOM 451 HE2 LYS A 401 -20.826 -5.570 -5.374 1.00 0.00 H ATOM 452 HE3 LYS A 401 -22.249 -4.635 -4.934 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -20.841 -2.697 -4.666 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -20.713 -3.317 -6.210 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -19.465 -3.564 -5.123 1.00 0.00 H ATOM 456 N GLY A 402 -15.831 -8.412 -4.198 1.00 0.00 N ATOM 457 CA GLY A 402 -15.312 -9.621 -4.764 1.00 0.00 C ATOM 458 C GLY A 402 -14.944 -10.655 -3.720 1.00 0.00 C ATOM 459 O GLY A 402 -15.519 -10.698 -2.621 1.00 0.00 O ATOM 460 H GLY A 402 -15.207 -7.686 -3.999 1.00 0.00 H ATOM 461 HA2 GLY A 402 -16.037 -10.045 -5.442 1.00 0.00 H ATOM 462 HA3 GLY A 402 -14.418 -9.357 -5.309 1.00 0.00 H ATOM 463 N ALA A 403 -13.970 -11.473 -4.051 1.00 0.00 N ATOM 464 CA ALA A 403 -13.542 -12.535 -3.183 1.00 0.00 C ATOM 465 C ALA A 403 -12.691 -11.999 -2.077 1.00 0.00 C ATOM 466 O ALA A 403 -11.606 -11.480 -2.306 1.00 0.00 O ATOM 467 CB ALA A 403 -12.803 -13.596 -3.956 1.00 0.00 C ATOM 468 H ALA A 403 -13.506 -11.350 -4.904 1.00 0.00 H ATOM 469 HA ALA A 403 -14.419 -12.983 -2.747 1.00 0.00 H ATOM 470 HB1 ALA A 403 -12.506 -14.390 -3.286 1.00 0.00 H ATOM 471 HB2 ALA A 403 -11.932 -13.145 -4.409 1.00 0.00 H ATOM 472 HB3 ALA A 403 -13.450 -13.987 -4.726 1.00 0.00 H ATOM 473 N GLU A 404 -13.184 -12.143 -0.884 1.00 0.00 N ATOM 474 CA GLU A 404 -12.523 -11.675 0.298 1.00 0.00 C ATOM 475 C GLU A 404 -11.220 -12.413 0.522 1.00 0.00 C ATOM 476 O GLU A 404 -10.211 -11.820 0.824 1.00 0.00 O ATOM 477 CB GLU A 404 -13.447 -11.815 1.485 1.00 0.00 C ATOM 478 CG GLU A 404 -14.714 -11.000 1.318 1.00 0.00 C ATOM 479 CD GLU A 404 -15.622 -11.072 2.495 1.00 0.00 C ATOM 480 OE1 GLU A 404 -16.246 -12.125 2.708 1.00 0.00 O ATOM 481 OE2 GLU A 404 -15.768 -10.076 3.205 1.00 0.00 O ATOM 482 H GLU A 404 -14.053 -12.589 -0.794 1.00 0.00 H ATOM 483 HA GLU A 404 -12.304 -10.627 0.157 1.00 0.00 H ATOM 484 HB2 GLU A 404 -13.712 -12.861 1.551 1.00 0.00 H ATOM 485 HB3 GLU A 404 -12.946 -11.509 2.390 1.00 0.00 H ATOM 486 HG2 GLU A 404 -14.445 -9.966 1.161 1.00 0.00 H ATOM 487 HG3 GLU A 404 -15.239 -11.369 0.449 1.00 0.00 H ATOM 488 N ASN A 405 -11.231 -13.691 0.262 1.00 0.00 N ATOM 489 CA ASN A 405 -10.050 -14.541 0.464 1.00 0.00 C ATOM 490 C ASN A 405 -8.864 -14.169 -0.449 1.00 0.00 C ATOM 491 O ASN A 405 -7.769 -14.712 -0.298 1.00 0.00 O ATOM 492 CB ASN A 405 -10.388 -16.022 0.344 1.00 0.00 C ATOM 493 CG ASN A 405 -10.999 -16.379 -1.002 1.00 0.00 C ATOM 494 OD1 ASN A 405 -10.298 -16.704 -1.953 1.00 0.00 O ATOM 495 ND2 ASN A 405 -12.313 -16.335 -1.089 1.00 0.00 N ATOM 496 H ASN A 405 -12.068 -14.071 -0.086 1.00 0.00 H ATOM 497 HA ASN A 405 -9.730 -14.350 1.478 1.00 0.00 H ATOM 498 HB2 ASN A 405 -9.470 -16.577 0.482 1.00 0.00 H ATOM 499 HB3 ASN A 405 -11.068 -16.284 1.139 1.00 0.00 H ATOM 500 HD21 ASN A 405 -12.844 -16.091 -0.300 1.00 0.00 H ATOM 501 HD22 ASN A 405 -12.749 -16.536 -1.942 1.00 0.00 H ATOM 502 N CYS A 406 -9.082 -13.247 -1.381 1.00 0.00 N ATOM 503 CA CYS A 406 -8.030 -12.751 -2.257 1.00 0.00 C ATOM 504 C CYS A 406 -6.918 -12.033 -1.486 1.00 0.00 C ATOM 505 O CYS A 406 -5.779 -11.999 -1.943 1.00 0.00 O ATOM 506 CB CYS A 406 -8.607 -11.821 -3.309 1.00 0.00 C ATOM 507 SG CYS A 406 -9.618 -12.635 -4.540 1.00 0.00 S ATOM 508 H CYS A 406 -9.985 -12.879 -1.493 1.00 0.00 H ATOM 509 HA CYS A 406 -7.599 -13.603 -2.760 1.00 0.00 H ATOM 510 HB2 CYS A 406 -9.261 -11.117 -2.815 1.00 0.00 H ATOM 511 HB3 CYS A 406 -7.816 -11.292 -3.819 1.00 0.00 H ATOM 512 HG CYS A 406 -9.002 -12.411 -5.696 1.00 0.00 H ATOM 513 N LEU A 407 -7.231 -11.463 -0.334 1.00 0.00 N ATOM 514 CA LEU A 407 -6.196 -10.776 0.432 1.00 0.00 C ATOM 515 C LEU A 407 -5.900 -11.540 1.713 1.00 0.00 C ATOM 516 O LEU A 407 -5.019 -11.166 2.480 1.00 0.00 O ATOM 517 CB LEU A 407 -6.611 -9.332 0.780 1.00 0.00 C ATOM 518 CG LEU A 407 -7.102 -8.434 -0.375 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.343 -7.019 0.110 1.00 0.00 C ATOM 520 CD2 LEU A 407 -6.162 -8.446 -1.574 1.00 0.00 C ATOM 521 H LEU A 407 -8.153 -11.488 0.007 1.00 0.00 H ATOM 522 HA LEU A 407 -5.300 -10.749 -0.171 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.399 -9.387 1.516 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.766 -8.846 1.245 1.00 0.00 H ATOM 525 HG LEU A 407 -8.060 -8.820 -0.680 1.00 0.00 H ATOM 526 HD11 LEU A 407 -8.129 -7.026 0.849 1.00 0.00 H ATOM 527 HD12 LEU A 407 -7.632 -6.396 -0.723 1.00 0.00 H ATOM 528 HD13 LEU A 407 -6.438 -6.629 0.553 1.00 0.00 H ATOM 529 HD21 LEU A 407 -5.192 -8.071 -1.282 1.00 0.00 H ATOM 530 HD22 LEU A 407 -6.570 -7.816 -2.352 1.00 0.00 H ATOM 531 HD23 LEU A 407 -6.064 -9.455 -1.946 1.00 0.00 H ATOM 532 N GLU A 408 -6.612 -12.632 1.917 1.00 0.00 N ATOM 533 CA GLU A 408 -6.512 -13.372 3.152 1.00 0.00 C ATOM 534 C GLU A 408 -5.162 -14.051 3.312 1.00 0.00 C ATOM 535 O GLU A 408 -4.679 -14.750 2.400 1.00 0.00 O ATOM 536 CB GLU A 408 -7.681 -14.358 3.335 1.00 0.00 C ATOM 537 CG GLU A 408 -7.590 -15.129 4.634 1.00 0.00 C ATOM 538 CD GLU A 408 -8.791 -15.956 4.963 1.00 0.00 C ATOM 539 OE1 GLU A 408 -9.727 -15.441 5.597 1.00 0.00 O ATOM 540 OE2 GLU A 408 -8.801 -17.157 4.651 1.00 0.00 O ATOM 541 H GLU A 408 -7.211 -12.936 1.207 1.00 0.00 H ATOM 542 HA GLU A 408 -6.577 -12.631 3.937 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.610 -13.807 3.330 1.00 0.00 H ATOM 544 HB3 GLU A 408 -7.681 -15.064 2.518 1.00 0.00 H ATOM 545 HG2 GLU A 408 -6.766 -15.815 4.524 1.00 0.00 H ATOM 546 HG3 GLU A 408 -7.395 -14.436 5.439 1.00 0.00 H ATOM 547 N GLY A 409 -4.539 -13.793 4.453 1.00 0.00 N ATOM 548 CA GLY A 409 -3.256 -14.371 4.771 1.00 0.00 C ATOM 549 C GLY A 409 -2.124 -13.578 4.172 1.00 0.00 C ATOM 550 O GLY A 409 -0.962 -13.973 4.262 1.00 0.00 O ATOM 551 H GLY A 409 -4.977 -13.188 5.093 1.00 0.00 H ATOM 552 HA2 GLY A 409 -3.139 -14.404 5.844 1.00 0.00 H ATOM 553 HA3 GLY A 409 -3.219 -15.379 4.385 1.00 0.00 H ATOM 554 N LEU A 410 -2.458 -12.467 3.570 1.00 0.00 N ATOM 555 CA LEU A 410 -1.494 -11.637 2.929 1.00 0.00 C ATOM 556 C LEU A 410 -1.485 -10.310 3.684 1.00 0.00 C ATOM 557 O LEU A 410 -2.534 -9.842 4.147 1.00 0.00 O ATOM 558 CB LEU A 410 -1.908 -11.471 1.449 1.00 0.00 C ATOM 559 CG LEU A 410 -0.824 -11.143 0.422 1.00 0.00 C ATOM 560 CD1 LEU A 410 -1.427 -11.170 -0.967 1.00 0.00 C ATOM 561 CD2 LEU A 410 -0.170 -9.802 0.679 1.00 0.00 C ATOM 562 H LEU A 410 -3.393 -12.163 3.557 1.00 0.00 H ATOM 563 HA LEU A 410 -0.524 -12.109 2.992 1.00 0.00 H ATOM 564 HB2 LEU A 410 -2.350 -12.402 1.128 1.00 0.00 H ATOM 565 HB3 LEU A 410 -2.663 -10.700 1.395 1.00 0.00 H ATOM 566 HG LEU A 410 -0.077 -11.918 0.475 1.00 0.00 H ATOM 567 HD11 LEU A 410 -2.195 -10.414 -1.031 1.00 0.00 H ATOM 568 HD12 LEU A 410 -1.867 -12.140 -1.146 1.00 0.00 H ATOM 569 HD13 LEU A 410 -0.665 -10.979 -1.707 1.00 0.00 H ATOM 570 HD21 LEU A 410 0.709 -9.701 0.063 1.00 0.00 H ATOM 571 HD22 LEU A 410 0.140 -9.760 1.714 1.00 0.00 H ATOM 572 HD23 LEU A 410 -0.857 -8.997 0.466 1.00 0.00 H ATOM 573 N ILE A 411 -0.325 -9.739 3.864 1.00 0.00 N ATOM 574 CA ILE A 411 -0.208 -8.511 4.600 1.00 0.00 C ATOM 575 C ILE A 411 0.055 -7.392 3.597 1.00 0.00 C ATOM 576 O ILE A 411 0.900 -7.527 2.715 1.00 0.00 O ATOM 577 CB ILE A 411 0.971 -8.574 5.624 1.00 0.00 C ATOM 578 CG1 ILE A 411 1.054 -9.964 6.306 1.00 0.00 C ATOM 579 CG2 ILE A 411 0.850 -7.470 6.687 1.00 0.00 C ATOM 580 CD1 ILE A 411 -0.204 -10.405 7.024 1.00 0.00 C ATOM 581 H ILE A 411 0.495 -10.113 3.478 1.00 0.00 H ATOM 582 HA ILE A 411 -1.135 -8.324 5.124 1.00 0.00 H ATOM 583 HB ILE A 411 1.877 -8.406 5.063 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.278 -10.714 5.562 1.00 0.00 H ATOM 585 HG13 ILE A 411 1.856 -9.941 7.029 1.00 0.00 H ATOM 586 HG21 ILE A 411 0.812 -6.504 6.207 1.00 0.00 H ATOM 587 HG22 ILE A 411 1.708 -7.507 7.341 1.00 0.00 H ATOM 588 HG23 ILE A 411 -0.039 -7.609 7.288 1.00 0.00 H ATOM 589 HD11 ILE A 411 -0.417 -9.688 7.800 1.00 0.00 H ATOM 590 HD12 ILE A 411 -0.053 -11.380 7.462 1.00 0.00 H ATOM 591 HD13 ILE A 411 -1.028 -10.441 6.326 1.00 0.00 H ATOM 592 N PHE A 412 -0.667 -6.333 3.703 1.00 0.00 N ATOM 593 CA PHE A 412 -0.519 -5.238 2.793 1.00 0.00 C ATOM 594 C PHE A 412 -0.072 -3.994 3.502 1.00 0.00 C ATOM 595 O PHE A 412 -0.666 -3.577 4.504 1.00 0.00 O ATOM 596 CB PHE A 412 -1.811 -4.965 2.014 1.00 0.00 C ATOM 597 CG PHE A 412 -2.120 -5.959 0.932 1.00 0.00 C ATOM 598 CD1 PHE A 412 -1.557 -5.808 -0.324 1.00 0.00 C ATOM 599 CD2 PHE A 412 -2.965 -7.037 1.156 1.00 0.00 C ATOM 600 CE1 PHE A 412 -1.827 -6.702 -1.333 1.00 0.00 C ATOM 601 CE2 PHE A 412 -3.234 -7.931 0.149 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.664 -7.762 -1.100 1.00 0.00 C ATOM 603 H PHE A 412 -1.309 -6.254 4.445 1.00 0.00 H ATOM 604 HA PHE A 412 0.244 -5.519 2.083 1.00 0.00 H ATOM 605 HB2 PHE A 412 -2.633 -4.990 2.712 1.00 0.00 H ATOM 606 HB3 PHE A 412 -1.754 -3.983 1.568 1.00 0.00 H ATOM 607 HD1 PHE A 412 -0.898 -4.973 -0.507 1.00 0.00 H ATOM 608 HD2 PHE A 412 -3.428 -7.184 2.119 1.00 0.00 H ATOM 609 HE1 PHE A 412 -1.382 -6.570 -2.307 1.00 0.00 H ATOM 610 HE2 PHE A 412 -3.889 -8.769 0.330 1.00 0.00 H ATOM 611 HZ PHE A 412 -2.878 -8.465 -1.891 1.00 0.00 H ATOM 612 N VAL A 413 0.986 -3.427 3.019 1.00 0.00 N ATOM 613 CA VAL A 413 1.453 -2.170 3.514 1.00 0.00 C ATOM 614 C VAL A 413 1.105 -1.095 2.525 1.00 0.00 C ATOM 615 O VAL A 413 1.528 -1.141 1.385 1.00 0.00 O ATOM 616 CB VAL A 413 2.980 -2.165 3.810 1.00 0.00 C ATOM 617 CG1 VAL A 413 3.472 -0.749 4.124 1.00 0.00 C ATOM 618 CG2 VAL A 413 3.251 -3.037 4.999 1.00 0.00 C ATOM 619 H VAL A 413 1.471 -3.875 2.291 1.00 0.00 H ATOM 620 HA VAL A 413 0.919 -1.972 4.433 1.00 0.00 H ATOM 621 HB VAL A 413 3.526 -2.569 2.967 1.00 0.00 H ATOM 622 HG11 VAL A 413 4.533 -0.766 4.323 1.00 0.00 H ATOM 623 HG12 VAL A 413 2.954 -0.375 4.994 1.00 0.00 H ATOM 624 HG13 VAL A 413 3.275 -0.103 3.282 1.00 0.00 H ATOM 625 HG21 VAL A 413 2.725 -2.622 5.845 1.00 0.00 H ATOM 626 HG22 VAL A 413 4.309 -3.040 5.203 1.00 0.00 H ATOM 627 HG23 VAL A 413 2.905 -4.043 4.809 1.00 0.00 H ATOM 628 N ILE A 414 0.306 -0.171 2.937 1.00 0.00 N ATOM 629 CA ILE A 414 -0.043 0.930 2.095 1.00 0.00 C ATOM 630 C ILE A 414 0.686 2.177 2.573 1.00 0.00 C ATOM 631 O ILE A 414 0.758 2.449 3.782 1.00 0.00 O ATOM 632 CB ILE A 414 -1.601 1.157 1.998 1.00 0.00 C ATOM 633 CG1 ILE A 414 -1.926 2.451 1.207 1.00 0.00 C ATOM 634 CG2 ILE A 414 -2.280 1.137 3.370 1.00 0.00 C ATOM 635 CD1 ILE A 414 -3.403 2.762 1.076 1.00 0.00 C ATOM 636 H ILE A 414 -0.037 -0.212 3.854 1.00 0.00 H ATOM 637 HA ILE A 414 0.337 0.690 1.112 1.00 0.00 H ATOM 638 HB ILE A 414 -1.998 0.316 1.450 1.00 0.00 H ATOM 639 HG12 ILE A 414 -1.463 3.293 1.698 1.00 0.00 H ATOM 640 HG13 ILE A 414 -1.517 2.361 0.212 1.00 0.00 H ATOM 641 HG21 ILE A 414 -1.877 1.920 3.994 1.00 0.00 H ATOM 642 HG22 ILE A 414 -2.122 0.179 3.843 1.00 0.00 H ATOM 643 HG23 ILE A 414 -3.346 1.283 3.257 1.00 0.00 H ATOM 644 HD11 ILE A 414 -3.898 1.952 0.560 1.00 0.00 H ATOM 645 HD12 ILE A 414 -3.529 3.678 0.519 1.00 0.00 H ATOM 646 HD13 ILE A 414 -3.833 2.876 2.061 1.00 0.00 H ATOM 647 N THR A 415 1.277 2.885 1.663 1.00 0.00 N ATOM 648 CA THR A 415 1.953 4.086 1.997 1.00 0.00 C ATOM 649 C THR A 415 1.631 5.144 0.940 1.00 0.00 C ATOM 650 O THR A 415 1.433 4.817 -0.249 1.00 0.00 O ATOM 651 CB THR A 415 3.492 3.858 2.192 1.00 0.00 C ATOM 652 OG1 THR A 415 4.115 5.031 2.721 1.00 0.00 O ATOM 653 CG2 THR A 415 4.181 3.455 0.903 1.00 0.00 C ATOM 654 H THR A 415 1.249 2.598 0.722 1.00 0.00 H ATOM 655 HA THR A 415 1.524 4.415 2.933 1.00 0.00 H ATOM 656 HB THR A 415 3.610 3.062 2.914 1.00 0.00 H ATOM 657 HG1 THR A 415 3.724 5.195 3.587 1.00 0.00 H ATOM 658 HG21 THR A 415 5.230 3.275 1.089 1.00 0.00 H ATOM 659 HG22 THR A 415 4.070 4.245 0.176 1.00 0.00 H ATOM 660 HG23 THR A 415 3.716 2.556 0.525 1.00 0.00 H ATOM 661 N GLY A 416 1.527 6.382 1.369 1.00 0.00 N ATOM 662 CA GLY A 416 1.110 7.427 0.488 1.00 0.00 C ATOM 663 C GLY A 416 -0.379 7.324 0.256 1.00 0.00 C ATOM 664 O GLY A 416 -1.153 7.334 1.203 1.00 0.00 O ATOM 665 H GLY A 416 1.735 6.585 2.307 1.00 0.00 H ATOM 666 HA2 GLY A 416 1.349 8.384 0.930 1.00 0.00 H ATOM 667 HA3 GLY A 416 1.620 7.327 -0.458 1.00 0.00 H ATOM 668 N VAL A 417 -0.768 7.180 -0.971 1.00 0.00 N ATOM 669 CA VAL A 417 -2.154 7.022 -1.346 1.00 0.00 C ATOM 670 C VAL A 417 -2.129 6.585 -2.788 1.00 0.00 C ATOM 671 O VAL A 417 -1.052 6.587 -3.391 1.00 0.00 O ATOM 672 CB VAL A 417 -2.975 8.356 -1.186 1.00 0.00 C ATOM 673 CG1 VAL A 417 -2.603 9.389 -2.238 1.00 0.00 C ATOM 674 CG2 VAL A 417 -4.481 8.104 -1.157 1.00 0.00 C ATOM 675 H VAL A 417 -0.112 7.139 -1.698 1.00 0.00 H ATOM 676 HA VAL A 417 -2.585 6.235 -0.742 1.00 0.00 H ATOM 677 HB VAL A 417 -2.687 8.771 -0.232 1.00 0.00 H ATOM 678 HG11 VAL A 417 -2.799 8.975 -3.217 1.00 0.00 H ATOM 679 HG12 VAL A 417 -1.550 9.614 -2.156 1.00 0.00 H ATOM 680 HG13 VAL A 417 -3.177 10.293 -2.112 1.00 0.00 H ATOM 681 HG21 VAL A 417 -4.791 7.674 -2.097 1.00 0.00 H ATOM 682 HG22 VAL A 417 -5.000 9.040 -1.010 1.00 0.00 H ATOM 683 HG23 VAL A 417 -4.725 7.427 -0.353 1.00 0.00 H ATOM 684 N LEU A 418 -3.245 6.196 -3.323 1.00 0.00 N ATOM 685 CA LEU A 418 -3.335 5.780 -4.697 1.00 0.00 C ATOM 686 C LEU A 418 -4.006 6.877 -5.502 1.00 0.00 C ATOM 687 O LEU A 418 -4.157 7.996 -4.992 1.00 0.00 O ATOM 688 CB LEU A 418 -4.101 4.447 -4.815 1.00 0.00 C ATOM 689 CG LEU A 418 -3.435 3.192 -4.196 1.00 0.00 C ATOM 690 CD1 LEU A 418 -2.013 3.035 -4.684 1.00 0.00 C ATOM 691 CD2 LEU A 418 -3.516 3.179 -2.673 1.00 0.00 C ATOM 692 H LEU A 418 -4.068 6.210 -2.793 1.00 0.00 H ATOM 693 HA LEU A 418 -2.330 5.649 -5.068 1.00 0.00 H ATOM 694 HB2 LEU A 418 -5.064 4.576 -4.343 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.268 4.253 -5.864 1.00 0.00 H ATOM 696 HG LEU A 418 -3.946 2.318 -4.570 1.00 0.00 H ATOM 697 HD11 LEU A 418 -1.591 2.115 -4.310 1.00 0.00 H ATOM 698 HD12 LEU A 418 -1.420 3.863 -4.328 1.00 0.00 H ATOM 699 HD13 LEU A 418 -2.002 3.022 -5.764 1.00 0.00 H ATOM 700 HD21 LEU A 418 -3.021 4.056 -2.282 1.00 0.00 H ATOM 701 HD22 LEU A 418 -3.038 2.291 -2.288 1.00 0.00 H ATOM 702 HD23 LEU A 418 -4.553 3.188 -2.372 1.00 0.00 H ATOM 703 N GLU A 419 -4.395 6.574 -6.744 1.00 0.00 N ATOM 704 CA GLU A 419 -5.050 7.548 -7.605 1.00 0.00 C ATOM 705 C GLU A 419 -6.296 8.061 -6.915 1.00 0.00 C ATOM 706 O GLU A 419 -6.477 9.277 -6.762 1.00 0.00 O ATOM 707 CB GLU A 419 -5.368 6.940 -8.978 1.00 0.00 C ATOM 708 CG GLU A 419 -6.036 7.896 -9.961 1.00 0.00 C ATOM 709 CD GLU A 419 -5.245 9.168 -10.189 1.00 0.00 C ATOM 710 OE1 GLU A 419 -3.999 9.100 -10.322 1.00 0.00 O ATOM 711 OE2 GLU A 419 -5.856 10.264 -10.229 1.00 0.00 O ATOM 712 H GLU A 419 -4.263 5.665 -7.089 1.00 0.00 H ATOM 713 HA GLU A 419 -4.370 8.377 -7.727 1.00 0.00 H ATOM 714 HB2 GLU A 419 -4.446 6.596 -9.421 1.00 0.00 H ATOM 715 HB3 GLU A 419 -6.020 6.091 -8.832 1.00 0.00 H ATOM 716 HG2 GLU A 419 -6.154 7.392 -10.908 1.00 0.00 H ATOM 717 HG3 GLU A 419 -7.008 8.159 -9.570 1.00 0.00 H ATOM 718 N SER A 420 -7.155 7.155 -6.492 1.00 0.00 N ATOM 719 CA SER A 420 -8.260 7.524 -5.654 1.00 0.00 C ATOM 720 C SER A 420 -8.749 6.362 -4.821 1.00 0.00 C ATOM 721 O SER A 420 -9.477 5.492 -5.289 1.00 0.00 O ATOM 722 CB SER A 420 -9.424 8.119 -6.458 1.00 0.00 C ATOM 723 OG SER A 420 -9.085 9.389 -7.018 1.00 0.00 O ATOM 724 H SER A 420 -7.018 6.205 -6.736 1.00 0.00 H ATOM 725 HA SER A 420 -7.899 8.286 -4.979 1.00 0.00 H ATOM 726 HB2 SER A 420 -9.683 7.447 -7.263 1.00 0.00 H ATOM 727 HB3 SER A 420 -10.278 8.244 -5.808 1.00 0.00 H ATOM 728 HG SER A 420 -8.115 9.382 -7.096 1.00 0.00 H ATOM 729 N ILE A 421 -8.322 6.374 -3.594 1.00 0.00 N ATOM 730 CA ILE A 421 -8.783 5.510 -2.566 1.00 0.00 C ATOM 731 C ILE A 421 -8.491 6.242 -1.277 1.00 0.00 C ATOM 732 O ILE A 421 -7.559 7.042 -1.247 1.00 0.00 O ATOM 733 CB ILE A 421 -8.124 4.071 -2.624 1.00 0.00 C ATOM 734 CG1 ILE A 421 -9.233 3.011 -2.805 1.00 0.00 C ATOM 735 CG2 ILE A 421 -7.271 3.755 -1.386 1.00 0.00 C ATOM 736 CD1 ILE A 421 -8.737 1.579 -2.893 1.00 0.00 C ATOM 737 H ILE A 421 -7.630 7.011 -3.315 1.00 0.00 H ATOM 738 HA ILE A 421 -9.857 5.437 -2.675 1.00 0.00 H ATOM 739 HB ILE A 421 -7.478 4.031 -3.488 1.00 0.00 H ATOM 740 HG12 ILE A 421 -9.911 3.066 -1.967 1.00 0.00 H ATOM 741 HG13 ILE A 421 -9.779 3.231 -3.712 1.00 0.00 H ATOM 742 HG21 ILE A 421 -7.912 3.811 -0.517 1.00 0.00 H ATOM 743 HG22 ILE A 421 -6.475 4.478 -1.293 1.00 0.00 H ATOM 744 HG23 ILE A 421 -6.860 2.760 -1.468 1.00 0.00 H ATOM 745 HD11 ILE A 421 -9.584 0.918 -3.012 1.00 0.00 H ATOM 746 HD12 ILE A 421 -8.212 1.327 -1.984 1.00 0.00 H ATOM 747 HD13 ILE A 421 -8.072 1.470 -3.737 1.00 0.00 H ATOM 748 N GLU A 422 -9.272 6.049 -0.267 1.00 0.00 N ATOM 749 CA GLU A 422 -8.975 6.675 0.988 1.00 0.00 C ATOM 750 C GLU A 422 -8.279 5.645 1.852 1.00 0.00 C ATOM 751 O GLU A 422 -8.456 4.433 1.639 1.00 0.00 O ATOM 752 CB GLU A 422 -10.255 7.193 1.657 1.00 0.00 C ATOM 753 CG GLU A 422 -10.204 8.660 2.072 1.00 0.00 C ATOM 754 CD GLU A 422 -9.242 8.946 3.200 1.00 0.00 C ATOM 755 OE1 GLU A 422 -8.045 8.676 3.071 1.00 0.00 O ATOM 756 OE2 GLU A 422 -9.670 9.505 4.223 1.00 0.00 O ATOM 757 H GLU A 422 -10.052 5.462 -0.346 1.00 0.00 H ATOM 758 HA GLU A 422 -8.297 7.496 0.802 1.00 0.00 H ATOM 759 HB2 GLU A 422 -11.088 7.066 0.982 1.00 0.00 H ATOM 760 HB3 GLU A 422 -10.427 6.607 2.548 1.00 0.00 H ATOM 761 HG2 GLU A 422 -9.904 9.250 1.221 1.00 0.00 H ATOM 762 HG3 GLU A 422 -11.195 8.961 2.379 1.00 0.00 H ATOM 763 N ARG A 423 -7.510 6.102 2.805 1.00 0.00 N ATOM 764 CA ARG A 423 -6.759 5.241 3.706 1.00 0.00 C ATOM 765 C ARG A 423 -7.704 4.293 4.425 1.00 0.00 C ATOM 766 O ARG A 423 -7.431 3.094 4.562 1.00 0.00 O ATOM 767 CB ARG A 423 -5.994 6.092 4.719 1.00 0.00 C ATOM 768 CG ARG A 423 -5.171 5.305 5.724 1.00 0.00 C ATOM 769 CD ARG A 423 -4.070 4.502 5.059 1.00 0.00 C ATOM 770 NE ARG A 423 -3.103 5.353 4.361 1.00 0.00 N ATOM 771 CZ ARG A 423 -1.783 5.143 4.344 1.00 0.00 C ATOM 772 NH1 ARG A 423 -1.266 4.064 4.936 1.00 0.00 N ATOM 773 NH2 ARG A 423 -0.988 5.996 3.717 1.00 0.00 N ATOM 774 H ARG A 423 -7.462 7.086 2.909 1.00 0.00 H ATOM 775 HA ARG A 423 -6.055 4.672 3.117 1.00 0.00 H ATOM 776 HB2 ARG A 423 -5.319 6.737 4.178 1.00 0.00 H ATOM 777 HB3 ARG A 423 -6.700 6.702 5.263 1.00 0.00 H ATOM 778 HG2 ARG A 423 -4.714 6.000 6.411 1.00 0.00 H ATOM 779 HG3 ARG A 423 -5.824 4.636 6.263 1.00 0.00 H ATOM 780 HD2 ARG A 423 -3.552 3.951 5.828 1.00 0.00 H ATOM 781 HD3 ARG A 423 -4.508 3.809 4.354 1.00 0.00 H ATOM 782 HE ARG A 423 -3.477 6.140 3.896 1.00 0.00 H ATOM 783 HH11 ARG A 423 -1.839 3.391 5.413 1.00 0.00 H ATOM 784 HH12 ARG A 423 -0.284 3.855 4.928 1.00 0.00 H ATOM 785 HH21 ARG A 423 -1.350 6.807 3.245 1.00 0.00 H ATOM 786 HH22 ARG A 423 0.009 5.901 3.702 1.00 0.00 H ATOM 787 N ASP A 424 -8.842 4.825 4.817 1.00 0.00 N ATOM 788 CA ASP A 424 -9.854 4.063 5.515 1.00 0.00 C ATOM 789 C ASP A 424 -10.526 3.060 4.604 1.00 0.00 C ATOM 790 O ASP A 424 -10.973 2.013 5.057 1.00 0.00 O ATOM 791 CB ASP A 424 -10.895 4.977 6.184 1.00 0.00 C ATOM 792 CG ASP A 424 -10.395 5.597 7.478 1.00 0.00 C ATOM 793 OD1 ASP A 424 -9.674 6.624 7.446 1.00 0.00 O ATOM 794 OD2 ASP A 424 -10.695 5.051 8.560 1.00 0.00 O ATOM 795 H ASP A 424 -9.009 5.773 4.623 1.00 0.00 H ATOM 796 HA ASP A 424 -9.344 3.512 6.291 1.00 0.00 H ATOM 797 HB2 ASP A 424 -11.149 5.778 5.504 1.00 0.00 H ATOM 798 HB3 ASP A 424 -11.783 4.402 6.400 1.00 0.00 H ATOM 799 N GLU A 425 -10.550 3.342 3.315 1.00 0.00 N ATOM 800 CA GLU A 425 -11.223 2.459 2.366 1.00 0.00 C ATOM 801 C GLU A 425 -10.304 1.328 1.990 1.00 0.00 C ATOM 802 O GLU A 425 -10.740 0.231 1.714 1.00 0.00 O ATOM 803 CB GLU A 425 -11.604 3.226 1.105 1.00 0.00 C ATOM 804 CG GLU A 425 -12.329 4.520 1.375 1.00 0.00 C ATOM 805 CD GLU A 425 -13.575 4.344 2.188 1.00 0.00 C ATOM 806 OE1 GLU A 425 -14.650 4.084 1.620 1.00 0.00 O ATOM 807 OE2 GLU A 425 -13.495 4.447 3.416 1.00 0.00 O ATOM 808 H GLU A 425 -10.105 4.153 2.989 1.00 0.00 H ATOM 809 HA GLU A 425 -12.117 2.063 2.825 1.00 0.00 H ATOM 810 HB2 GLU A 425 -10.704 3.453 0.551 1.00 0.00 H ATOM 811 HB3 GLU A 425 -12.240 2.601 0.496 1.00 0.00 H ATOM 812 HG2 GLU A 425 -11.658 5.149 1.941 1.00 0.00 H ATOM 813 HG3 GLU A 425 -12.552 4.996 0.437 1.00 0.00 H ATOM 814 N ALA A 426 -9.022 1.595 2.033 1.00 0.00 N ATOM 815 CA ALA A 426 -8.040 0.580 1.758 1.00 0.00 C ATOM 816 C ALA A 426 -8.025 -0.385 2.907 1.00 0.00 C ATOM 817 O ALA A 426 -8.112 -1.591 2.735 1.00 0.00 O ATOM 818 CB ALA A 426 -6.667 1.207 1.595 1.00 0.00 C ATOM 819 H ALA A 426 -8.740 2.515 2.231 1.00 0.00 H ATOM 820 HA ALA A 426 -8.306 0.066 0.847 1.00 0.00 H ATOM 821 HB1 ALA A 426 -5.945 0.438 1.369 1.00 0.00 H ATOM 822 HB2 ALA A 426 -6.388 1.683 2.524 1.00 0.00 H ATOM 823 HB3 ALA A 426 -6.684 1.940 0.802 1.00 0.00 H ATOM 824 N LYS A 427 -7.991 0.182 4.082 1.00 0.00 N ATOM 825 CA LYS A 427 -7.908 -0.554 5.309 1.00 0.00 C ATOM 826 C LYS A 427 -9.159 -1.397 5.553 1.00 0.00 C ATOM 827 O LYS A 427 -9.051 -2.563 5.909 1.00 0.00 O ATOM 828 CB LYS A 427 -7.623 0.427 6.431 1.00 0.00 C ATOM 829 CG LYS A 427 -7.406 -0.171 7.802 1.00 0.00 C ATOM 830 CD LYS A 427 -6.625 0.796 8.659 1.00 0.00 C ATOM 831 CE LYS A 427 -7.426 2.048 8.977 1.00 0.00 C ATOM 832 NZ LYS A 427 -8.651 1.737 9.754 1.00 0.00 N ATOM 833 H LYS A 427 -8.011 1.164 4.118 1.00 0.00 H ATOM 834 HA LYS A 427 -7.066 -1.223 5.223 1.00 0.00 H ATOM 835 HB2 LYS A 427 -6.737 0.990 6.172 1.00 0.00 H ATOM 836 HB3 LYS A 427 -8.454 1.115 6.487 1.00 0.00 H ATOM 837 HG2 LYS A 427 -8.370 -0.340 8.258 1.00 0.00 H ATOM 838 HG3 LYS A 427 -6.882 -1.110 7.748 1.00 0.00 H ATOM 839 HD2 LYS A 427 -6.310 0.311 9.570 1.00 0.00 H ATOM 840 HD3 LYS A 427 -5.755 1.072 8.073 1.00 0.00 H ATOM 841 HE2 LYS A 427 -6.796 2.720 9.539 1.00 0.00 H ATOM 842 HE3 LYS A 427 -7.697 2.502 8.035 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -9.244 1.034 9.268 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -9.219 2.591 9.918 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -8.396 1.343 10.682 1.00 0.00 H ATOM 846 N SER A 428 -10.327 -0.828 5.297 1.00 0.00 N ATOM 847 CA SER A 428 -11.582 -1.546 5.470 1.00 0.00 C ATOM 848 C SER A 428 -11.694 -2.689 4.447 1.00 0.00 C ATOM 849 O SER A 428 -12.389 -3.676 4.672 1.00 0.00 O ATOM 850 CB SER A 428 -12.774 -0.575 5.349 1.00 0.00 C ATOM 851 OG SER A 428 -14.018 -1.219 5.579 1.00 0.00 O ATOM 852 H SER A 428 -10.370 0.109 5.003 1.00 0.00 H ATOM 853 HA SER A 428 -11.574 -1.974 6.460 1.00 0.00 H ATOM 854 HB2 SER A 428 -12.663 0.215 6.076 1.00 0.00 H ATOM 855 HB3 SER A 428 -12.781 -0.146 4.358 1.00 0.00 H ATOM 856 HG SER A 428 -14.165 -1.283 6.532 1.00 0.00 H ATOM 857 N LEU A 429 -11.002 -2.553 3.334 1.00 0.00 N ATOM 858 CA LEU A 429 -11.001 -3.581 2.332 1.00 0.00 C ATOM 859 C LEU A 429 -10.048 -4.700 2.746 1.00 0.00 C ATOM 860 O LEU A 429 -10.457 -5.845 2.881 1.00 0.00 O ATOM 861 CB LEU A 429 -10.582 -2.996 0.980 1.00 0.00 C ATOM 862 CG LEU A 429 -10.562 -3.956 -0.205 1.00 0.00 C ATOM 863 CD1 LEU A 429 -11.947 -4.520 -0.467 1.00 0.00 C ATOM 864 CD2 LEU A 429 -10.023 -3.257 -1.438 1.00 0.00 C ATOM 865 H LEU A 429 -10.485 -1.734 3.187 1.00 0.00 H ATOM 866 HA LEU A 429 -12.002 -3.975 2.252 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.253 -2.184 0.744 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.588 -2.585 1.093 1.00 0.00 H ATOM 869 HG LEU A 429 -9.907 -4.784 0.025 1.00 0.00 H ATOM 870 HD11 LEU A 429 -12.644 -3.713 -0.633 1.00 0.00 H ATOM 871 HD12 LEU A 429 -12.268 -5.109 0.380 1.00 0.00 H ATOM 872 HD13 LEU A 429 -11.920 -5.153 -1.342 1.00 0.00 H ATOM 873 HD21 LEU A 429 -9.012 -2.922 -1.255 1.00 0.00 H ATOM 874 HD22 LEU A 429 -10.646 -2.409 -1.674 1.00 0.00 H ATOM 875 HD23 LEU A 429 -10.027 -3.943 -2.272 1.00 0.00 H ATOM 876 N ILE A 430 -8.800 -4.331 3.007 1.00 0.00 N ATOM 877 CA ILE A 430 -7.744 -5.280 3.358 1.00 0.00 C ATOM 878 C ILE A 430 -8.113 -6.110 4.596 1.00 0.00 C ATOM 879 O ILE A 430 -8.107 -7.340 4.538 1.00 0.00 O ATOM 880 CB ILE A 430 -6.377 -4.558 3.582 1.00 0.00 C ATOM 881 CG1 ILE A 430 -5.982 -3.760 2.321 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.288 -5.583 3.911 1.00 0.00 C ATOM 883 CD1 ILE A 430 -4.790 -2.843 2.502 1.00 0.00 C ATOM 884 H ILE A 430 -8.579 -3.374 2.952 1.00 0.00 H ATOM 885 HA ILE A 430 -7.636 -5.960 2.526 1.00 0.00 H ATOM 886 HB ILE A 430 -6.480 -3.877 4.413 1.00 0.00 H ATOM 887 HG12 ILE A 430 -5.719 -4.442 1.529 1.00 0.00 H ATOM 888 HG13 ILE A 430 -6.820 -3.155 2.008 1.00 0.00 H ATOM 889 HG21 ILE A 430 -4.347 -5.077 4.066 1.00 0.00 H ATOM 890 HG22 ILE A 430 -5.190 -6.278 3.091 1.00 0.00 H ATOM 891 HG23 ILE A 430 -5.561 -6.123 4.806 1.00 0.00 H ATOM 892 HD11 ILE A 430 -5.025 -2.099 3.250 1.00 0.00 H ATOM 893 HD12 ILE A 430 -4.572 -2.350 1.566 1.00 0.00 H ATOM 894 HD13 ILE A 430 -3.934 -3.414 2.823 1.00 0.00 H ATOM 895 N GLU A 431 -8.499 -5.431 5.676 1.00 0.00 N ATOM 896 CA GLU A 431 -8.833 -6.094 6.940 1.00 0.00 C ATOM 897 C GLU A 431 -10.028 -7.038 6.812 1.00 0.00 C ATOM 898 O GLU A 431 -10.051 -8.112 7.427 1.00 0.00 O ATOM 899 CB GLU A 431 -9.093 -5.073 8.042 1.00 0.00 C ATOM 900 CG GLU A 431 -7.858 -4.330 8.523 1.00 0.00 C ATOM 901 CD GLU A 431 -6.849 -5.248 9.184 1.00 0.00 C ATOM 902 OE1 GLU A 431 -7.253 -6.052 10.072 1.00 0.00 O ATOM 903 OE2 GLU A 431 -5.636 -5.144 8.900 1.00 0.00 O ATOM 904 H GLU A 431 -8.570 -4.452 5.629 1.00 0.00 H ATOM 905 HA GLU A 431 -7.972 -6.683 7.223 1.00 0.00 H ATOM 906 HB2 GLU A 431 -9.800 -4.344 7.675 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.529 -5.588 8.884 1.00 0.00 H ATOM 908 HG2 GLU A 431 -7.395 -3.858 7.671 1.00 0.00 H ATOM 909 HG3 GLU A 431 -8.160 -3.573 9.233 1.00 0.00 H ATOM 910 N ARG A 432 -11.011 -6.647 6.024 1.00 0.00 N ATOM 911 CA ARG A 432 -12.197 -7.467 5.823 1.00 0.00 C ATOM 912 C ARG A 432 -11.873 -8.676 4.964 1.00 0.00 C ATOM 913 O ARG A 432 -12.392 -9.771 5.187 1.00 0.00 O ATOM 914 CB ARG A 432 -13.269 -6.645 5.131 1.00 0.00 C ATOM 915 CG ARG A 432 -14.443 -7.454 4.640 1.00 0.00 C ATOM 916 CD ARG A 432 -15.343 -6.625 3.782 1.00 0.00 C ATOM 917 NE ARG A 432 -16.270 -7.449 3.027 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.216 -6.977 2.222 1.00 0.00 C ATOM 919 NH1 ARG A 432 -17.410 -5.648 2.106 1.00 0.00 N ATOM 920 NH2 ARG A 432 -17.951 -7.821 1.514 1.00 0.00 N ATOM 921 H ARG A 432 -10.938 -5.781 5.570 1.00 0.00 H ATOM 922 HA ARG A 432 -12.570 -7.788 6.782 1.00 0.00 H ATOM 923 HB2 ARG A 432 -13.632 -5.899 5.820 1.00 0.00 H ATOM 924 HB3 ARG A 432 -12.823 -6.146 4.284 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.082 -8.296 4.067 1.00 0.00 H ATOM 926 HG3 ARG A 432 -14.998 -7.810 5.496 1.00 0.00 H ATOM 927 HD2 ARG A 432 -15.902 -5.947 4.409 1.00 0.00 H ATOM 928 HD3 ARG A 432 -14.736 -6.064 3.087 1.00 0.00 H ATOM 929 HE ARG A 432 -16.114 -8.427 3.127 1.00 0.00 H ATOM 930 HH11 ARG A 432 -16.846 -4.993 2.618 1.00 0.00 H ATOM 931 HH12 ARG A 432 -18.111 -5.240 1.516 1.00 0.00 H ATOM 932 HH21 ARG A 432 -17.801 -8.813 1.567 1.00 0.00 H ATOM 933 HH22 ARG A 432 -18.681 -7.518 0.899 1.00 0.00 H ATOM 934 N TYR A 433 -10.973 -8.489 4.032 1.00 0.00 N ATOM 935 CA TYR A 433 -10.579 -9.526 3.127 1.00 0.00 C ATOM 936 C TYR A 433 -9.533 -10.465 3.733 1.00 0.00 C ATOM 937 O TYR A 433 -8.810 -11.127 3.029 1.00 0.00 O ATOM 938 CB TYR A 433 -10.111 -8.901 1.811 1.00 0.00 C ATOM 939 CG TYR A 433 -11.245 -8.498 0.869 1.00 0.00 C ATOM 940 CD1 TYR A 433 -12.421 -7.901 1.329 1.00 0.00 C ATOM 941 CD2 TYR A 433 -11.151 -8.764 -0.482 1.00 0.00 C ATOM 942 CE1 TYR A 433 -13.448 -7.580 0.458 1.00 0.00 C ATOM 943 CE2 TYR A 433 -12.173 -8.450 -1.350 1.00 0.00 C ATOM 944 CZ TYR A 433 -13.312 -7.864 -0.884 1.00 0.00 C ATOM 945 OH TYR A 433 -14.322 -7.563 -1.765 1.00 0.00 O ATOM 946 H TYR A 433 -10.557 -7.607 3.892 1.00 0.00 H ATOM 947 HA TYR A 433 -11.464 -10.107 2.919 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.537 -8.014 2.035 1.00 0.00 H ATOM 949 HB3 TYR A 433 -9.484 -9.612 1.291 1.00 0.00 H ATOM 950 HD1 TYR A 433 -12.520 -7.680 2.382 1.00 0.00 H ATOM 951 HD2 TYR A 433 -10.255 -9.227 -0.866 1.00 0.00 H ATOM 952 HE1 TYR A 433 -14.349 -7.115 0.831 1.00 0.00 H ATOM 953 HE2 TYR A 433 -12.068 -8.672 -2.401 1.00 0.00 H ATOM 954 HH TYR A 433 -14.682 -6.686 -1.575 1.00 0.00 H ATOM 955 N GLY A 434 -9.477 -10.518 5.050 1.00 0.00 N ATOM 956 CA GLY A 434 -8.603 -11.451 5.736 1.00 0.00 C ATOM 957 C GLY A 434 -7.146 -11.055 5.690 1.00 0.00 C ATOM 958 O GLY A 434 -6.269 -11.804 6.154 1.00 0.00 O ATOM 959 H GLY A 434 -10.050 -9.909 5.562 1.00 0.00 H ATOM 960 HA2 GLY A 434 -8.910 -11.514 6.769 1.00 0.00 H ATOM 961 HA3 GLY A 434 -8.714 -12.425 5.283 1.00 0.00 H ATOM 962 N GLY A 435 -6.876 -9.905 5.152 1.00 0.00 N ATOM 963 CA GLY A 435 -5.544 -9.434 5.082 1.00 0.00 C ATOM 964 C GLY A 435 -5.270 -8.514 6.216 1.00 0.00 C ATOM 965 O GLY A 435 -6.193 -8.101 6.917 1.00 0.00 O ATOM 966 H GLY A 435 -7.597 -9.334 4.805 1.00 0.00 H ATOM 967 HA2 GLY A 435 -4.868 -10.276 5.127 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.395 -8.901 4.154 1.00 0.00 H ATOM 969 N LYS A 436 -4.041 -8.227 6.442 1.00 0.00 N ATOM 970 CA LYS A 436 -3.674 -7.305 7.461 1.00 0.00 C ATOM 971 C LYS A 436 -2.996 -6.126 6.845 1.00 0.00 C ATOM 972 O LYS A 436 -2.111 -6.283 6.014 1.00 0.00 O ATOM 973 CB LYS A 436 -2.775 -7.972 8.492 1.00 0.00 C ATOM 974 CG LYS A 436 -2.188 -7.011 9.514 1.00 0.00 C ATOM 975 CD LYS A 436 -1.553 -7.740 10.672 1.00 0.00 C ATOM 976 CE LYS A 436 -0.442 -8.693 10.262 1.00 0.00 C ATOM 977 NZ LYS A 436 0.132 -9.407 11.425 1.00 0.00 N ATOM 978 H LYS A 436 -3.334 -8.637 5.901 1.00 0.00 H ATOM 979 HA LYS A 436 -4.577 -6.974 7.951 1.00 0.00 H ATOM 980 HB2 LYS A 436 -3.327 -8.739 9.013 1.00 0.00 H ATOM 981 HB3 LYS A 436 -1.957 -8.424 7.952 1.00 0.00 H ATOM 982 HG2 LYS A 436 -1.433 -6.407 9.031 1.00 0.00 H ATOM 983 HG3 LYS A 436 -2.977 -6.371 9.882 1.00 0.00 H ATOM 984 HD2 LYS A 436 -1.137 -6.999 11.334 1.00 0.00 H ATOM 985 HD3 LYS A 436 -2.348 -8.298 11.136 1.00 0.00 H ATOM 986 HE2 LYS A 436 -0.874 -9.435 9.609 1.00 0.00 H ATOM 987 HE3 LYS A 436 0.335 -8.140 9.753 1.00 0.00 H ATOM 988 HZ1 LYS A 436 0.558 -8.744 12.101 1.00 0.00 H ATOM 989 HZ2 LYS A 436 0.862 -10.083 11.119 1.00 0.00 H ATOM 990 HZ3 LYS A 436 -0.605 -9.952 11.918 1.00 0.00 H ATOM 991 N VAL A 437 -3.420 -4.972 7.216 1.00 0.00 N ATOM 992 CA VAL A 437 -2.813 -3.771 6.738 1.00 0.00 C ATOM 993 C VAL A 437 -1.990 -3.128 7.831 1.00 0.00 C ATOM 994 O VAL A 437 -2.420 -3.012 8.978 1.00 0.00 O ATOM 995 CB VAL A 437 -3.847 -2.778 6.128 1.00 0.00 C ATOM 996 CG1 VAL A 437 -4.962 -2.483 7.084 1.00 0.00 C ATOM 997 CG2 VAL A 437 -3.197 -1.479 5.685 1.00 0.00 C ATOM 998 H VAL A 437 -4.178 -4.928 7.852 1.00 0.00 H ATOM 999 HA VAL A 437 -2.130 -4.076 5.956 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.258 -3.259 5.255 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -4.580 -1.996 7.970 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -5.453 -3.404 7.356 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -5.649 -1.823 6.577 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -3.953 -0.806 5.307 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -2.462 -1.680 4.920 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -2.723 -1.020 6.540 1.00 0.00 H ATOM 1007 N THR A 438 -0.804 -2.780 7.495 1.00 0.00 N ATOM 1008 CA THR A 438 0.070 -2.131 8.400 1.00 0.00 C ATOM 1009 C THR A 438 0.823 -1.057 7.653 1.00 0.00 C ATOM 1010 O THR A 438 0.854 -1.057 6.417 1.00 0.00 O ATOM 1011 CB THR A 438 1.037 -3.152 9.099 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.920 -2.481 10.013 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.862 -3.950 8.090 1.00 0.00 C ATOM 1014 H THR A 438 -0.492 -2.956 6.579 1.00 0.00 H ATOM 1015 HA THR A 438 -0.539 -1.654 9.154 1.00 0.00 H ATOM 1016 HB THR A 438 0.425 -3.835 9.669 1.00 0.00 H ATOM 1017 HG1 THR A 438 2.231 -3.140 10.646 1.00 0.00 H ATOM 1018 HG21 THR A 438 1.223 -4.341 7.310 1.00 0.00 H ATOM 1019 HG22 THR A 438 2.372 -4.760 8.590 1.00 0.00 H ATOM 1020 HG23 THR A 438 2.624 -3.311 7.662 1.00 0.00 H ATOM 1021 N GLY A 439 1.363 -0.119 8.377 1.00 0.00 N ATOM 1022 CA GLY A 439 2.141 0.917 7.771 1.00 0.00 C ATOM 1023 C GLY A 439 3.603 0.603 7.871 1.00 0.00 C ATOM 1024 O GLY A 439 4.447 1.257 7.242 1.00 0.00 O ATOM 1025 H GLY A 439 1.232 -0.149 9.349 1.00 0.00 H ATOM 1026 HA2 GLY A 439 1.862 1.015 6.732 1.00 0.00 H ATOM 1027 HA3 GLY A 439 1.944 1.842 8.290 1.00 0.00 H ATOM 1028 N ASN A 440 3.910 -0.412 8.645 1.00 0.00 N ATOM 1029 CA ASN A 440 5.265 -0.809 8.851 1.00 0.00 C ATOM 1030 C ASN A 440 5.519 -2.171 8.239 1.00 0.00 C ATOM 1031 O ASN A 440 4.959 -3.180 8.659 1.00 0.00 O ATOM 1032 CB ASN A 440 5.694 -0.723 10.344 1.00 0.00 C ATOM 1033 CG ASN A 440 4.908 -1.596 11.306 1.00 0.00 C ATOM 1034 OD1 ASN A 440 3.876 -1.175 11.853 1.00 0.00 O ATOM 1035 ND2 ASN A 440 5.402 -2.780 11.564 1.00 0.00 N ATOM 1036 H ASN A 440 3.198 -0.944 9.064 1.00 0.00 H ATOM 1037 HA ASN A 440 5.853 -0.102 8.287 1.00 0.00 H ATOM 1038 HB2 ASN A 440 6.726 -1.025 10.425 1.00 0.00 H ATOM 1039 HB3 ASN A 440 5.615 0.303 10.671 1.00 0.00 H ATOM 1040 HD21 ASN A 440 6.244 -3.030 11.123 1.00 0.00 H ATOM 1041 HD22 ASN A 440 4.916 -3.380 12.167 1.00 0.00 H ATOM 1042 N VAL A 441 6.323 -2.170 7.204 1.00 0.00 N ATOM 1043 CA VAL A 441 6.683 -3.364 6.470 1.00 0.00 C ATOM 1044 C VAL A 441 7.430 -4.351 7.367 1.00 0.00 C ATOM 1045 O VAL A 441 8.526 -4.063 7.871 1.00 0.00 O ATOM 1046 CB VAL A 441 7.559 -3.002 5.248 1.00 0.00 C ATOM 1047 CG1 VAL A 441 8.050 -4.229 4.505 1.00 0.00 C ATOM 1048 CG2 VAL A 441 6.834 -2.076 4.293 1.00 0.00 C ATOM 1049 H VAL A 441 6.704 -1.316 6.906 1.00 0.00 H ATOM 1050 HA VAL A 441 5.787 -3.850 6.117 1.00 0.00 H ATOM 1051 HB VAL A 441 8.387 -2.459 5.663 1.00 0.00 H ATOM 1052 HG11 VAL A 441 8.638 -4.839 5.174 1.00 0.00 H ATOM 1053 HG12 VAL A 441 8.665 -3.911 3.678 1.00 0.00 H ATOM 1054 HG13 VAL A 441 7.207 -4.795 4.139 1.00 0.00 H ATOM 1055 HG21 VAL A 441 7.496 -1.818 3.479 1.00 0.00 H ATOM 1056 HG22 VAL A 441 6.543 -1.177 4.812 1.00 0.00 H ATOM 1057 HG23 VAL A 441 5.960 -2.572 3.899 1.00 0.00 H ATOM 1058 N SER A 442 6.836 -5.486 7.555 1.00 0.00 N ATOM 1059 CA SER A 442 7.389 -6.538 8.342 1.00 0.00 C ATOM 1060 C SER A 442 8.166 -7.440 7.391 1.00 0.00 C ATOM 1061 O SER A 442 8.014 -7.319 6.167 1.00 0.00 O ATOM 1062 CB SER A 442 6.234 -7.315 9.015 1.00 0.00 C ATOM 1063 OG SER A 442 6.703 -8.377 9.843 1.00 0.00 O ATOM 1064 H SER A 442 5.986 -5.647 7.089 1.00 0.00 H ATOM 1065 HA SER A 442 8.043 -6.124 9.095 1.00 0.00 H ATOM 1066 HB2 SER A 442 5.652 -6.640 9.625 1.00 0.00 H ATOM 1067 HB3 SER A 442 5.599 -7.728 8.245 1.00 0.00 H ATOM 1068 HG SER A 442 7.033 -7.973 10.658 1.00 0.00 H ATOM 1069 N LYS A 443 8.968 -8.341 7.924 1.00 0.00 N ATOM 1070 CA LYS A 443 9.727 -9.269 7.102 1.00 0.00 C ATOM 1071 C LYS A 443 8.825 -10.204 6.306 1.00 0.00 C ATOM 1072 O LYS A 443 9.233 -10.766 5.279 1.00 0.00 O ATOM 1073 CB LYS A 443 10.736 -10.042 7.928 1.00 0.00 C ATOM 1074 CG LYS A 443 11.918 -9.191 8.339 1.00 0.00 C ATOM 1075 CD LYS A 443 12.980 -9.989 9.062 1.00 0.00 C ATOM 1076 CE LYS A 443 13.598 -11.091 8.189 1.00 0.00 C ATOM 1077 NZ LYS A 443 14.224 -10.548 6.964 1.00 0.00 N ATOM 1078 H LYS A 443 9.051 -8.369 8.904 1.00 0.00 H ATOM 1079 HA LYS A 443 10.275 -8.655 6.402 1.00 0.00 H ATOM 1080 HB2 LYS A 443 10.240 -10.399 8.819 1.00 0.00 H ATOM 1081 HB3 LYS A 443 11.093 -10.886 7.360 1.00 0.00 H ATOM 1082 HG2 LYS A 443 12.356 -8.761 7.450 1.00 0.00 H ATOM 1083 HG3 LYS A 443 11.568 -8.398 8.982 1.00 0.00 H ATOM 1084 HD2 LYS A 443 13.756 -9.296 9.346 1.00 0.00 H ATOM 1085 HD3 LYS A 443 12.526 -10.427 9.937 1.00 0.00 H ATOM 1086 HE2 LYS A 443 14.356 -11.597 8.768 1.00 0.00 H ATOM 1087 HE3 LYS A 443 12.837 -11.806 7.914 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 14.919 -9.808 7.191 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 13.517 -10.123 6.330 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 14.700 -11.285 6.407 1.00 0.00 H ATOM 1091 N LYS A 444 7.604 -10.349 6.760 1.00 0.00 N ATOM 1092 CA LYS A 444 6.625 -11.143 6.077 1.00 0.00 C ATOM 1093 C LYS A 444 5.403 -10.317 5.723 1.00 0.00 C ATOM 1094 O LYS A 444 4.307 -10.548 6.237 1.00 0.00 O ATOM 1095 CB LYS A 444 6.231 -12.379 6.879 1.00 0.00 C ATOM 1096 CG LYS A 444 7.296 -13.463 6.968 1.00 0.00 C ATOM 1097 CD LYS A 444 7.650 -14.048 5.591 1.00 0.00 C ATOM 1098 CE LYS A 444 6.417 -14.561 4.825 1.00 0.00 C ATOM 1099 NZ LYS A 444 5.659 -15.603 5.559 1.00 0.00 N ATOM 1100 H LYS A 444 7.357 -9.888 7.589 1.00 0.00 H ATOM 1101 HA LYS A 444 7.074 -11.465 5.150 1.00 0.00 H ATOM 1102 HB2 LYS A 444 5.996 -12.067 7.885 1.00 0.00 H ATOM 1103 HB3 LYS A 444 5.344 -12.804 6.437 1.00 0.00 H ATOM 1104 HG2 LYS A 444 8.188 -13.032 7.398 1.00 0.00 H ATOM 1105 HG3 LYS A 444 6.940 -14.252 7.609 1.00 0.00 H ATOM 1106 HD2 LYS A 444 8.136 -13.288 4.998 1.00 0.00 H ATOM 1107 HD3 LYS A 444 8.337 -14.867 5.739 1.00 0.00 H ATOM 1108 HE2 LYS A 444 5.759 -13.731 4.624 1.00 0.00 H ATOM 1109 HE3 LYS A 444 6.748 -14.969 3.881 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 4.881 -15.961 4.969 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 5.257 -15.237 6.445 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 6.271 -16.410 5.801 1.00 0.00 H ATOM 1113 N THR A 445 5.610 -9.323 4.907 1.00 0.00 N ATOM 1114 CA THR A 445 4.536 -8.511 4.421 1.00 0.00 C ATOM 1115 C THR A 445 3.960 -9.140 3.155 1.00 0.00 C ATOM 1116 O THR A 445 2.790 -9.516 3.125 1.00 0.00 O ATOM 1117 CB THR A 445 5.027 -7.090 4.115 1.00 0.00 C ATOM 1118 OG1 THR A 445 5.613 -6.535 5.294 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.884 -6.205 3.662 1.00 0.00 C ATOM 1120 H THR A 445 6.527 -9.118 4.621 1.00 0.00 H ATOM 1121 HA THR A 445 3.783 -8.465 5.190 1.00 0.00 H ATOM 1122 HB THR A 445 5.773 -7.138 3.336 1.00 0.00 H ATOM 1123 HG1 THR A 445 6.508 -6.894 5.385 1.00 0.00 H ATOM 1124 HG21 THR A 445 3.447 -6.615 2.764 1.00 0.00 H ATOM 1125 HG22 THR A 445 4.254 -5.210 3.460 1.00 0.00 H ATOM 1126 HG23 THR A 445 3.133 -6.164 4.437 1.00 0.00 H ATOM 1127 N ASN A 446 4.846 -9.328 2.166 1.00 0.00 N ATOM 1128 CA ASN A 446 4.541 -9.862 0.826 1.00 0.00 C ATOM 1129 C ASN A 446 4.192 -8.770 -0.197 1.00 0.00 C ATOM 1130 O ASN A 446 4.750 -8.775 -1.273 1.00 0.00 O ATOM 1131 CB ASN A 446 3.526 -11.039 0.833 1.00 0.00 C ATOM 1132 CG ASN A 446 3.248 -11.658 -0.530 1.00 0.00 C ATOM 1133 OD1 ASN A 446 4.091 -11.683 -1.416 1.00 0.00 O ATOM 1134 ND2 ASN A 446 2.083 -12.230 -0.674 1.00 0.00 N ATOM 1135 H ASN A 446 5.786 -9.110 2.344 1.00 0.00 H ATOM 1136 HA ASN A 446 5.495 -10.244 0.489 1.00 0.00 H ATOM 1137 HB2 ASN A 446 3.916 -11.815 1.474 1.00 0.00 H ATOM 1138 HB3 ASN A 446 2.594 -10.685 1.248 1.00 0.00 H ATOM 1139 HD21 ASN A 446 1.488 -12.230 0.105 1.00 0.00 H ATOM 1140 HD22 ASN A 446 1.825 -12.618 -1.535 1.00 0.00 H ATOM 1141 N TYR A 447 3.322 -7.804 0.129 1.00 0.00 N ATOM 1142 CA TYR A 447 2.993 -6.747 -0.851 1.00 0.00 C ATOM 1143 C TYR A 447 2.875 -5.366 -0.233 1.00 0.00 C ATOM 1144 O TYR A 447 2.394 -5.205 0.892 1.00 0.00 O ATOM 1145 CB TYR A 447 1.721 -7.051 -1.667 1.00 0.00 C ATOM 1146 CG TYR A 447 1.887 -8.054 -2.799 1.00 0.00 C ATOM 1147 CD1 TYR A 447 2.533 -7.695 -3.974 1.00 0.00 C ATOM 1148 CD2 TYR A 447 1.385 -9.339 -2.700 1.00 0.00 C ATOM 1149 CE1 TYR A 447 2.674 -8.595 -5.012 1.00 0.00 C ATOM 1150 CE2 TYR A 447 1.520 -10.242 -3.732 1.00 0.00 C ATOM 1151 CZ TYR A 447 2.163 -9.867 -4.884 1.00 0.00 C ATOM 1152 OH TYR A 447 2.289 -10.768 -5.919 1.00 0.00 O ATOM 1153 H TYR A 447 2.897 -7.742 1.015 1.00 0.00 H ATOM 1154 HA TYR A 447 3.825 -6.713 -1.539 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.966 -7.441 -1.002 1.00 0.00 H ATOM 1156 HB3 TYR A 447 1.360 -6.126 -2.095 1.00 0.00 H ATOM 1157 HD1 TYR A 447 2.935 -6.698 -4.070 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.879 -9.637 -1.799 1.00 0.00 H ATOM 1159 HE1 TYR A 447 3.181 -8.299 -5.918 1.00 0.00 H ATOM 1160 HE2 TYR A 447 1.120 -11.240 -3.632 1.00 0.00 H ATOM 1161 HH TYR A 447 1.430 -11.197 -6.025 1.00 0.00 H ATOM 1162 N LEU A 448 3.322 -4.372 -0.976 1.00 0.00 N ATOM 1163 CA LEU A 448 3.190 -2.993 -0.582 1.00 0.00 C ATOM 1164 C LEU A 448 2.464 -2.244 -1.686 1.00 0.00 C ATOM 1165 O LEU A 448 2.753 -2.423 -2.877 1.00 0.00 O ATOM 1166 CB LEU A 448 4.571 -2.349 -0.225 1.00 0.00 C ATOM 1167 CG LEU A 448 4.573 -0.844 0.212 1.00 0.00 C ATOM 1168 CD1 LEU A 448 5.833 -0.487 0.940 1.00 0.00 C ATOM 1169 CD2 LEU A 448 4.475 0.078 -0.974 1.00 0.00 C ATOM 1170 H LEU A 448 3.744 -4.550 -1.843 1.00 0.00 H ATOM 1171 HA LEU A 448 2.553 -2.982 0.291 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.005 -2.926 0.577 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.211 -2.444 -1.090 1.00 0.00 H ATOM 1174 HG LEU A 448 3.729 -0.652 0.856 1.00 0.00 H ATOM 1175 HD11 LEU A 448 6.680 -0.727 0.317 1.00 0.00 H ATOM 1176 HD12 LEU A 448 5.880 -1.004 1.886 1.00 0.00 H ATOM 1177 HD13 LEU A 448 5.802 0.583 1.094 1.00 0.00 H ATOM 1178 HD21 LEU A 448 5.245 -0.168 -1.686 1.00 0.00 H ATOM 1179 HD22 LEU A 448 4.597 1.096 -0.641 1.00 0.00 H ATOM 1180 HD23 LEU A 448 3.505 -0.037 -1.439 1.00 0.00 H ATOM 1181 N VAL A 449 1.538 -1.424 -1.285 1.00 0.00 N ATOM 1182 CA VAL A 449 0.720 -0.654 -2.180 1.00 0.00 C ATOM 1183 C VAL A 449 1.073 0.823 -2.009 1.00 0.00 C ATOM 1184 O VAL A 449 0.929 1.387 -0.911 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.787 -0.872 -1.858 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.672 -0.195 -2.879 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.121 -2.352 -1.743 1.00 0.00 C ATOM 1188 H VAL A 449 1.410 -1.299 -0.317 1.00 0.00 H ATOM 1189 HA VAL A 449 0.922 -0.945 -3.199 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.984 -0.408 -0.901 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -2.710 -0.395 -2.653 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -1.439 -0.555 -3.870 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -1.496 0.868 -2.823 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -0.930 -2.840 -2.686 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -2.159 -2.475 -1.479 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -0.501 -2.800 -0.979 1.00 0.00 H ATOM 1197 N MET A 450 1.553 1.434 -3.061 1.00 0.00 N ATOM 1198 CA MET A 450 1.971 2.818 -3.010 1.00 0.00 C ATOM 1199 C MET A 450 1.723 3.501 -4.337 1.00 0.00 C ATOM 1200 O MET A 450 2.245 3.073 -5.368 1.00 0.00 O ATOM 1201 CB MET A 450 3.455 2.914 -2.680 1.00 0.00 C ATOM 1202 CG MET A 450 4.007 4.333 -2.657 1.00 0.00 C ATOM 1203 SD MET A 450 5.778 4.394 -2.307 1.00 0.00 S ATOM 1204 CE MET A 450 6.392 3.301 -3.592 1.00 0.00 C ATOM 1205 H MET A 450 1.619 0.944 -3.912 1.00 0.00 H ATOM 1206 HA MET A 450 1.418 3.292 -2.212 1.00 0.00 H ATOM 1207 HB2 MET A 450 3.616 2.472 -1.709 1.00 0.00 H ATOM 1208 HB3 MET A 450 3.995 2.347 -3.422 1.00 0.00 H ATOM 1209 HG2 MET A 450 3.824 4.803 -3.611 1.00 0.00 H ATOM 1210 HG3 MET A 450 3.488 4.874 -1.879 1.00 0.00 H ATOM 1211 HE1 MET A 450 6.085 3.673 -4.558 1.00 0.00 H ATOM 1212 HE2 MET A 450 5.974 2.316 -3.443 1.00 0.00 H ATOM 1213 HE3 MET A 450 7.468 3.245 -3.541 1.00 0.00 H ATOM 1214 N GLY A 451 0.926 4.535 -4.322 1.00 0.00 N ATOM 1215 CA GLY A 451 0.696 5.299 -5.521 1.00 0.00 C ATOM 1216 C GLY A 451 1.600 6.491 -5.538 1.00 0.00 C ATOM 1217 O GLY A 451 2.564 6.539 -6.300 1.00 0.00 O ATOM 1218 H GLY A 451 0.479 4.795 -3.489 1.00 0.00 H ATOM 1219 HA2 GLY A 451 0.907 4.671 -6.375 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.330 5.630 -5.557 1.00 0.00 H ATOM 1221 N ARG A 452 1.304 7.456 -4.682 1.00 0.00 N ATOM 1222 CA ARG A 452 2.181 8.599 -4.530 1.00 0.00 C ATOM 1223 C ARG A 452 3.426 8.144 -3.791 1.00 0.00 C ATOM 1224 O ARG A 452 3.322 7.549 -2.705 1.00 0.00 O ATOM 1225 CB ARG A 452 1.526 9.769 -3.767 1.00 0.00 C ATOM 1226 CG ARG A 452 0.237 10.302 -4.372 1.00 0.00 C ATOM 1227 CD ARG A 452 -0.132 11.676 -3.792 1.00 0.00 C ATOM 1228 NE ARG A 452 -0.195 11.713 -2.304 1.00 0.00 N ATOM 1229 CZ ARG A 452 -0.025 12.828 -1.572 1.00 0.00 C ATOM 1230 NH1 ARG A 452 0.117 13.993 -2.170 1.00 0.00 N ATOM 1231 NH2 ARG A 452 -0.049 12.776 -0.244 1.00 0.00 N ATOM 1232 H ARG A 452 0.471 7.368 -4.169 1.00 0.00 H ATOM 1233 HA ARG A 452 2.469 8.921 -5.520 1.00 0.00 H ATOM 1234 HB2 ARG A 452 1.306 9.440 -2.762 1.00 0.00 H ATOM 1235 HB3 ARG A 452 2.238 10.580 -3.714 1.00 0.00 H ATOM 1236 HG2 ARG A 452 0.367 10.391 -5.440 1.00 0.00 H ATOM 1237 HG3 ARG A 452 -0.561 9.605 -4.165 1.00 0.00 H ATOM 1238 HD2 ARG A 452 0.608 12.393 -4.118 1.00 0.00 H ATOM 1239 HD3 ARG A 452 -1.096 11.965 -4.187 1.00 0.00 H ATOM 1240 HE ARG A 452 -0.361 10.853 -1.863 1.00 0.00 H ATOM 1241 HH11 ARG A 452 0.098 14.082 -3.170 1.00 0.00 H ATOM 1242 HH12 ARG A 452 0.250 14.844 -1.649 1.00 0.00 H ATOM 1243 HH21 ARG A 452 -0.198 11.921 0.262 1.00 0.00 H ATOM 1244 HH22 ARG A 452 0.093 13.583 0.334 1.00 0.00 H ATOM 1245 N ASP A 453 4.579 8.433 -4.361 1.00 0.00 N ATOM 1246 CA ASP A 453 5.911 8.016 -3.838 1.00 0.00 C ATOM 1247 C ASP A 453 6.327 8.797 -2.562 1.00 0.00 C ATOM 1248 O ASP A 453 7.485 9.144 -2.369 1.00 0.00 O ATOM 1249 CB ASP A 453 6.991 8.165 -4.950 1.00 0.00 C ATOM 1250 CG ASP A 453 7.185 9.587 -5.451 1.00 0.00 C ATOM 1251 OD1 ASP A 453 6.374 10.062 -6.285 1.00 0.00 O ATOM 1252 OD2 ASP A 453 8.143 10.258 -5.042 1.00 0.00 O ATOM 1253 H ASP A 453 4.545 8.965 -5.186 1.00 0.00 H ATOM 1254 HA ASP A 453 5.832 6.971 -3.578 1.00 0.00 H ATOM 1255 HB2 ASP A 453 7.939 7.820 -4.566 1.00 0.00 H ATOM 1256 HB3 ASP A 453 6.708 7.543 -5.787 1.00 0.00 H ATOM 1257 N SER A 454 5.385 8.963 -1.664 1.00 0.00 N ATOM 1258 CA SER A 454 5.582 9.686 -0.419 1.00 0.00 C ATOM 1259 C SER A 454 6.123 8.746 0.670 1.00 0.00 C ATOM 1260 O SER A 454 6.516 9.189 1.758 1.00 0.00 O ATOM 1261 CB SER A 454 4.236 10.298 0.024 1.00 0.00 C ATOM 1262 OG SER A 454 4.346 11.065 1.225 1.00 0.00 O ATOM 1263 H SER A 454 4.510 8.562 -1.863 1.00 0.00 H ATOM 1264 HA SER A 454 6.287 10.485 -0.593 1.00 0.00 H ATOM 1265 HB2 SER A 454 3.860 10.940 -0.757 1.00 0.00 H ATOM 1266 HB3 SER A 454 3.528 9.498 0.188 1.00 0.00 H ATOM 1267 HG SER A 454 5.131 10.766 1.706 1.00 0.00 H ATOM 1268 N GLY A 455 6.148 7.469 0.377 1.00 0.00 N ATOM 1269 CA GLY A 455 6.601 6.509 1.341 1.00 0.00 C ATOM 1270 C GLY A 455 7.884 5.863 0.918 1.00 0.00 C ATOM 1271 O GLY A 455 8.027 4.654 1.016 1.00 0.00 O ATOM 1272 H GLY A 455 5.869 7.170 -0.513 1.00 0.00 H ATOM 1273 HA2 GLY A 455 6.754 7.008 2.286 1.00 0.00 H ATOM 1274 HA3 GLY A 455 5.847 5.745 1.459 1.00 0.00 H ATOM 1275 N GLN A 456 8.818 6.677 0.478 1.00 0.00 N ATOM 1276 CA GLN A 456 10.118 6.228 -0.021 1.00 0.00 C ATOM 1277 C GLN A 456 10.858 5.357 0.998 1.00 0.00 C ATOM 1278 O GLN A 456 11.309 4.264 0.678 1.00 0.00 O ATOM 1279 CB GLN A 456 10.963 7.439 -0.416 1.00 0.00 C ATOM 1280 CG GLN A 456 12.374 7.105 -0.853 1.00 0.00 C ATOM 1281 CD GLN A 456 13.132 8.319 -1.312 1.00 0.00 C ATOM 1282 OE1 GLN A 456 13.784 9.004 -0.518 1.00 0.00 O ATOM 1283 NE2 GLN A 456 13.066 8.597 -2.581 1.00 0.00 N ATOM 1284 H GLN A 456 8.631 7.641 0.501 1.00 0.00 H ATOM 1285 HA GLN A 456 9.948 5.629 -0.902 1.00 0.00 H ATOM 1286 HB2 GLN A 456 10.474 7.953 -1.230 1.00 0.00 H ATOM 1287 HB3 GLN A 456 11.022 8.106 0.430 1.00 0.00 H ATOM 1288 HG2 GLN A 456 12.900 6.664 -0.020 1.00 0.00 H ATOM 1289 HG3 GLN A 456 12.328 6.396 -1.664 1.00 0.00 H ATOM 1290 HE21 GLN A 456 12.531 8.010 -3.161 1.00 0.00 H ATOM 1291 HE22 GLN A 456 13.547 9.372 -2.940 1.00 0.00 H ATOM 1292 N SER A 457 10.939 5.833 2.212 1.00 0.00 N ATOM 1293 CA SER A 457 11.617 5.132 3.284 1.00 0.00 C ATOM 1294 C SER A 457 10.884 3.821 3.654 1.00 0.00 C ATOM 1295 O SER A 457 11.502 2.839 4.067 1.00 0.00 O ATOM 1296 CB SER A 457 11.755 6.066 4.472 1.00 0.00 C ATOM 1297 OG SER A 457 12.345 7.295 4.048 1.00 0.00 O ATOM 1298 H SER A 457 10.543 6.711 2.407 1.00 0.00 H ATOM 1299 HA SER A 457 12.604 4.881 2.923 1.00 0.00 H ATOM 1300 HB2 SER A 457 10.778 6.265 4.888 1.00 0.00 H ATOM 1301 HB3 SER A 457 12.390 5.616 5.221 1.00 0.00 H ATOM 1302 HG SER A 457 12.066 7.987 4.661 1.00 0.00 H ATOM 1303 N LYS A 458 9.580 3.819 3.478 1.00 0.00 N ATOM 1304 CA LYS A 458 8.733 2.669 3.820 1.00 0.00 C ATOM 1305 C LYS A 458 8.905 1.619 2.723 1.00 0.00 C ATOM 1306 O LYS A 458 9.125 0.429 2.984 1.00 0.00 O ATOM 1307 CB LYS A 458 7.261 3.128 3.876 1.00 0.00 C ATOM 1308 CG LYS A 458 7.091 4.515 4.493 1.00 0.00 C ATOM 1309 CD LYS A 458 7.548 4.577 5.947 1.00 0.00 C ATOM 1310 CE LYS A 458 6.516 4.011 6.921 1.00 0.00 C ATOM 1311 NZ LYS A 458 5.288 4.843 7.000 1.00 0.00 N ATOM 1312 H LYS A 458 9.174 4.613 3.071 1.00 0.00 H ATOM 1313 HA LYS A 458 9.036 2.268 4.777 1.00 0.00 H ATOM 1314 HB2 LYS A 458 6.868 3.153 2.869 1.00 0.00 H ATOM 1315 HB3 LYS A 458 6.687 2.423 4.459 1.00 0.00 H ATOM 1316 HG2 LYS A 458 7.726 5.166 3.909 1.00 0.00 H ATOM 1317 HG3 LYS A 458 6.060 4.824 4.405 1.00 0.00 H ATOM 1318 HD2 LYS A 458 8.448 3.984 6.008 1.00 0.00 H ATOM 1319 HD3 LYS A 458 7.780 5.599 6.200 1.00 0.00 H ATOM 1320 HE2 LYS A 458 6.230 3.024 6.596 1.00 0.00 H ATOM 1321 HE3 LYS A 458 6.966 3.953 7.901 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 5.507 5.809 7.321 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 4.628 4.426 7.687 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 4.796 4.897 6.087 1.00 0.00 H ATOM 1325 N SER A 459 8.861 2.112 1.497 1.00 0.00 N ATOM 1326 CA SER A 459 9.044 1.335 0.276 1.00 0.00 C ATOM 1327 C SER A 459 10.427 0.693 0.279 1.00 0.00 C ATOM 1328 O SER A 459 10.625 -0.414 -0.232 1.00 0.00 O ATOM 1329 CB SER A 459 8.891 2.285 -0.937 1.00 0.00 C ATOM 1330 OG SER A 459 9.015 1.620 -2.180 1.00 0.00 O ATOM 1331 H SER A 459 8.677 3.075 1.411 1.00 0.00 H ATOM 1332 HA SER A 459 8.285 0.570 0.221 1.00 0.00 H ATOM 1333 HB2 SER A 459 7.920 2.755 -0.902 1.00 0.00 H ATOM 1334 HB3 SER A 459 9.651 3.051 -0.874 1.00 0.00 H ATOM 1335 HG SER A 459 9.902 1.255 -2.275 1.00 0.00 H ATOM 1336 N ASP A 460 11.355 1.381 0.910 1.00 0.00 N ATOM 1337 CA ASP A 460 12.750 0.950 1.007 1.00 0.00 C ATOM 1338 C ASP A 460 12.886 -0.406 1.692 1.00 0.00 C ATOM 1339 O ASP A 460 13.708 -1.247 1.289 1.00 0.00 O ATOM 1340 CB ASP A 460 13.562 2.003 1.757 1.00 0.00 C ATOM 1341 CG ASP A 460 15.001 1.621 1.959 1.00 0.00 C ATOM 1342 OD1 ASP A 460 15.816 1.834 1.029 1.00 0.00 O ATOM 1343 OD2 ASP A 460 15.350 1.140 3.060 1.00 0.00 O ATOM 1344 H ASP A 460 11.075 2.235 1.315 1.00 0.00 H ATOM 1345 HA ASP A 460 13.141 0.869 0.005 1.00 0.00 H ATOM 1346 HB2 ASP A 460 13.535 2.927 1.200 1.00 0.00 H ATOM 1347 HB3 ASP A 460 13.109 2.164 2.724 1.00 0.00 H ATOM 1348 N LYS A 461 12.047 -0.636 2.682 1.00 0.00 N ATOM 1349 CA LYS A 461 12.091 -1.858 3.459 1.00 0.00 C ATOM 1350 C LYS A 461 11.496 -2.995 2.663 1.00 0.00 C ATOM 1351 O LYS A 461 12.026 -4.103 2.646 1.00 0.00 O ATOM 1352 CB LYS A 461 11.330 -1.669 4.751 1.00 0.00 C ATOM 1353 CG LYS A 461 11.745 -0.419 5.470 1.00 0.00 C ATOM 1354 CD LYS A 461 11.119 -0.311 6.820 1.00 0.00 C ATOM 1355 CE LYS A 461 11.452 1.029 7.415 1.00 0.00 C ATOM 1356 NZ LYS A 461 11.040 1.146 8.822 1.00 0.00 N ATOM 1357 H LYS A 461 11.367 0.039 2.895 1.00 0.00 H ATOM 1358 HA LYS A 461 13.122 -2.079 3.692 1.00 0.00 H ATOM 1359 HB2 LYS A 461 10.274 -1.611 4.529 1.00 0.00 H ATOM 1360 HB3 LYS A 461 11.512 -2.514 5.399 1.00 0.00 H ATOM 1361 HG2 LYS A 461 12.818 -0.417 5.584 1.00 0.00 H ATOM 1362 HG3 LYS A 461 11.450 0.434 4.877 1.00 0.00 H ATOM 1363 HD2 LYS A 461 10.050 -0.416 6.713 1.00 0.00 H ATOM 1364 HD3 LYS A 461 11.517 -1.096 7.447 1.00 0.00 H ATOM 1365 HE2 LYS A 461 12.514 1.196 7.326 1.00 0.00 H ATOM 1366 HE3 LYS A 461 10.921 1.758 6.820 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 10.030 0.939 8.943 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 11.233 2.105 9.174 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 11.585 0.482 9.412 1.00 0.00 H ATOM 1370 N ALA A 462 10.410 -2.696 1.974 1.00 0.00 N ATOM 1371 CA ALA A 462 9.737 -3.670 1.129 1.00 0.00 C ATOM 1372 C ALA A 462 10.667 -4.119 0.010 1.00 0.00 C ATOM 1373 O ALA A 462 10.830 -5.324 -0.233 1.00 0.00 O ATOM 1374 CB ALA A 462 8.461 -3.078 0.557 1.00 0.00 C ATOM 1375 H ALA A 462 10.061 -1.782 2.051 1.00 0.00 H ATOM 1376 HA ALA A 462 9.484 -4.527 1.735 1.00 0.00 H ATOM 1377 HB1 ALA A 462 8.706 -2.225 -0.058 1.00 0.00 H ATOM 1378 HB2 ALA A 462 7.816 -2.768 1.365 1.00 0.00 H ATOM 1379 HB3 ALA A 462 7.950 -3.817 -0.042 1.00 0.00 H ATOM 1380 N ALA A 463 11.319 -3.150 -0.619 1.00 0.00 N ATOM 1381 CA ALA A 463 12.260 -3.402 -1.701 1.00 0.00 C ATOM 1382 C ALA A 463 13.406 -4.294 -1.236 1.00 0.00 C ATOM 1383 O ALA A 463 13.837 -5.187 -1.962 1.00 0.00 O ATOM 1384 CB ALA A 463 12.799 -2.091 -2.230 1.00 0.00 C ATOM 1385 H ALA A 463 11.148 -2.217 -0.357 1.00 0.00 H ATOM 1386 HA ALA A 463 11.729 -3.899 -2.499 1.00 0.00 H ATOM 1387 HB1 ALA A 463 11.981 -1.468 -2.555 1.00 0.00 H ATOM 1388 HB2 ALA A 463 13.473 -2.283 -3.052 1.00 0.00 H ATOM 1389 HB3 ALA A 463 13.335 -1.596 -1.433 1.00 0.00 H ATOM 1390 N ALA A 464 13.840 -4.086 0.006 1.00 0.00 N ATOM 1391 CA ALA A 464 14.935 -4.854 0.601 1.00 0.00 C ATOM 1392 C ALA A 464 14.566 -6.321 0.757 1.00 0.00 C ATOM 1393 O ALA A 464 15.421 -7.204 0.675 1.00 0.00 O ATOM 1394 CB ALA A 464 15.308 -4.274 1.958 1.00 0.00 C ATOM 1395 H ALA A 464 13.408 -3.384 0.537 1.00 0.00 H ATOM 1396 HA ALA A 464 15.794 -4.774 -0.048 1.00 0.00 H ATOM 1397 HB1 ALA A 464 14.473 -4.376 2.634 1.00 0.00 H ATOM 1398 HB2 ALA A 464 15.552 -3.228 1.851 1.00 0.00 H ATOM 1399 HB3 ALA A 464 16.160 -4.807 2.355 1.00 0.00 H ATOM 1400 N LEU A 465 13.300 -6.575 0.978 1.00 0.00 N ATOM 1401 CA LEU A 465 12.805 -7.927 1.184 1.00 0.00 C ATOM 1402 C LEU A 465 12.555 -8.619 -0.149 1.00 0.00 C ATOM 1403 O LEU A 465 12.530 -9.849 -0.233 1.00 0.00 O ATOM 1404 CB LEU A 465 11.509 -7.877 1.974 1.00 0.00 C ATOM 1405 CG LEU A 465 11.560 -7.132 3.303 1.00 0.00 C ATOM 1406 CD1 LEU A 465 10.191 -7.074 3.906 1.00 0.00 C ATOM 1407 CD2 LEU A 465 12.538 -7.783 4.261 1.00 0.00 C ATOM 1408 H LEU A 465 12.675 -5.818 1.019 1.00 0.00 H ATOM 1409 HA LEU A 465 13.536 -8.484 1.749 1.00 0.00 H ATOM 1410 HB2 LEU A 465 10.760 -7.405 1.355 1.00 0.00 H ATOM 1411 HB3 LEU A 465 11.201 -8.893 2.171 1.00 0.00 H ATOM 1412 HG LEU A 465 11.883 -6.118 3.121 1.00 0.00 H ATOM 1413 HD11 LEU A 465 9.825 -8.076 4.068 1.00 0.00 H ATOM 1414 HD12 LEU A 465 9.535 -6.548 3.228 1.00 0.00 H ATOM 1415 HD13 LEU A 465 10.235 -6.547 4.847 1.00 0.00 H ATOM 1416 HD21 LEU A 465 12.252 -8.810 4.430 1.00 0.00 H ATOM 1417 HD22 LEU A 465 12.534 -7.247 5.201 1.00 0.00 H ATOM 1418 HD23 LEU A 465 13.530 -7.746 3.835 1.00 0.00 H ATOM 1419 N GLY A 466 12.362 -7.827 -1.178 1.00 0.00 N ATOM 1420 CA GLY A 466 12.086 -8.364 -2.490 1.00 0.00 C ATOM 1421 C GLY A 466 10.677 -8.058 -2.923 1.00 0.00 C ATOM 1422 O GLY A 466 10.257 -8.404 -4.033 1.00 0.00 O ATOM 1423 H GLY A 466 12.421 -6.858 -1.037 1.00 0.00 H ATOM 1424 HA2 GLY A 466 12.776 -7.933 -3.200 1.00 0.00 H ATOM 1425 HA3 GLY A 466 12.220 -9.435 -2.470 1.00 0.00 H ATOM 1426 N THR A 467 9.958 -7.417 -2.054 1.00 0.00 N ATOM 1427 CA THR A 467 8.609 -7.041 -2.284 1.00 0.00 C ATOM 1428 C THR A 467 8.534 -5.931 -3.328 1.00 0.00 C ATOM 1429 O THR A 467 9.338 -4.986 -3.317 1.00 0.00 O ATOM 1430 CB THR A 467 7.960 -6.602 -0.960 1.00 0.00 C ATOM 1431 OG1 THR A 467 7.976 -7.710 -0.044 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.536 -6.129 -1.169 1.00 0.00 C ATOM 1433 H THR A 467 10.352 -7.151 -1.201 1.00 0.00 H ATOM 1434 HA THR A 467 8.086 -7.912 -2.648 1.00 0.00 H ATOM 1435 HB THR A 467 8.552 -5.801 -0.543 1.00 0.00 H ATOM 1436 HG1 THR A 467 7.477 -8.413 -0.479 1.00 0.00 H ATOM 1437 HG21 THR A 467 5.991 -6.919 -1.666 1.00 0.00 H ATOM 1438 HG22 THR A 467 6.542 -5.259 -1.810 1.00 0.00 H ATOM 1439 HG23 THR A 467 6.071 -5.896 -0.223 1.00 0.00 H ATOM 1440 N LYS A 468 7.610 -6.077 -4.234 1.00 0.00 N ATOM 1441 CA LYS A 468 7.415 -5.140 -5.300 1.00 0.00 C ATOM 1442 C LYS A 468 6.332 -4.147 -4.921 1.00 0.00 C ATOM 1443 O LYS A 468 5.578 -4.365 -3.958 1.00 0.00 O ATOM 1444 CB LYS A 468 7.045 -5.910 -6.560 1.00 0.00 C ATOM 1445 CG LYS A 468 5.751 -6.696 -6.436 1.00 0.00 C ATOM 1446 CD LYS A 468 5.773 -7.942 -7.287 1.00 0.00 C ATOM 1447 CE LYS A 468 6.767 -8.974 -6.744 1.00 0.00 C ATOM 1448 NZ LYS A 468 6.790 -10.199 -7.570 1.00 0.00 N ATOM 1449 H LYS A 468 7.004 -6.849 -4.175 1.00 0.00 H ATOM 1450 HA LYS A 468 8.343 -4.616 -5.471 1.00 0.00 H ATOM 1451 HB2 LYS A 468 6.933 -5.203 -7.369 1.00 0.00 H ATOM 1452 HB3 LYS A 468 7.845 -6.591 -6.802 1.00 0.00 H ATOM 1453 HG2 LYS A 468 5.602 -6.973 -5.405 1.00 0.00 H ATOM 1454 HG3 LYS A 468 4.933 -6.067 -6.756 1.00 0.00 H ATOM 1455 HD2 LYS A 468 4.786 -8.378 -7.293 1.00 0.00 H ATOM 1456 HD3 LYS A 468 6.063 -7.666 -8.289 1.00 0.00 H ATOM 1457 HE2 LYS A 468 7.757 -8.545 -6.690 1.00 0.00 H ATOM 1458 HE3 LYS A 468 6.481 -9.233 -5.737 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 5.837 -10.604 -7.664 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 7.420 -10.920 -7.167 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 7.131 -9.976 -8.526 1.00 0.00 H ATOM 1462 N ILE A 469 6.251 -3.084 -5.666 1.00 0.00 N ATOM 1463 CA ILE A 469 5.309 -2.029 -5.395 1.00 0.00 C ATOM 1464 C ILE A 469 4.121 -2.169 -6.323 1.00 0.00 C ATOM 1465 O ILE A 469 4.296 -2.242 -7.541 1.00 0.00 O ATOM 1466 CB ILE A 469 5.961 -0.647 -5.639 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.302 -0.524 -4.879 1.00 0.00 C ATOM 1468 CG2 ILE A 469 5.006 0.482 -5.262 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.210 -0.708 -3.379 1.00 0.00 C ATOM 1470 H ILE A 469 6.835 -2.995 -6.447 1.00 0.00 H ATOM 1471 HA ILE A 469 4.988 -2.087 -4.364 1.00 0.00 H ATOM 1472 HB ILE A 469 6.158 -0.567 -6.698 1.00 0.00 H ATOM 1473 HG12 ILE A 469 7.987 -1.272 -5.251 1.00 0.00 H ATOM 1474 HG13 ILE A 469 7.717 0.454 -5.068 1.00 0.00 H ATOM 1475 HG21 ILE A 469 4.752 0.400 -4.216 1.00 0.00 H ATOM 1476 HG22 ILE A 469 4.107 0.403 -5.856 1.00 0.00 H ATOM 1477 HG23 ILE A 469 5.481 1.433 -5.447 1.00 0.00 H ATOM 1478 HD11 ILE A 469 8.204 -0.677 -2.960 1.00 0.00 H ATOM 1479 HD12 ILE A 469 6.751 -1.658 -3.149 1.00 0.00 H ATOM 1480 HD13 ILE A 469 6.632 0.105 -2.969 1.00 0.00 H ATOM 1481 N ILE A 470 2.941 -2.230 -5.770 1.00 0.00 N ATOM 1482 CA ILE A 470 1.744 -2.321 -6.571 1.00 0.00 C ATOM 1483 C ILE A 470 0.852 -1.094 -6.367 1.00 0.00 C ATOM 1484 O ILE A 470 0.974 -0.371 -5.361 1.00 0.00 O ATOM 1485 CB ILE A 470 0.940 -3.630 -6.312 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.574 -3.766 -4.823 1.00 0.00 C ATOM 1487 CG2 ILE A 470 1.720 -4.849 -6.807 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.238 -5.003 -4.478 1.00 0.00 C ATOM 1489 H ILE A 470 2.857 -2.207 -4.789 1.00 0.00 H ATOM 1490 HA ILE A 470 2.068 -2.317 -7.603 1.00 0.00 H ATOM 1491 HB ILE A 470 0.031 -3.570 -6.892 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.480 -3.799 -4.237 1.00 0.00 H ATOM 1493 HG13 ILE A 470 0.002 -2.897 -4.535 1.00 0.00 H ATOM 1494 HG21 ILE A 470 1.148 -5.744 -6.615 1.00 0.00 H ATOM 1495 HG22 ILE A 470 2.668 -4.906 -6.291 1.00 0.00 H ATOM 1496 HG23 ILE A 470 1.898 -4.756 -7.868 1.00 0.00 H ATOM 1497 HD11 ILE A 470 0.319 -5.887 -4.752 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -1.175 -4.986 -5.015 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -0.425 -5.019 -3.415 1.00 0.00 H ATOM 1500 N ASP A 471 -0.004 -0.858 -7.328 1.00 0.00 N ATOM 1501 CA ASP A 471 -0.944 0.259 -7.318 1.00 0.00 C ATOM 1502 C ASP A 471 -2.260 -0.196 -6.724 1.00 0.00 C ATOM 1503 O ASP A 471 -2.385 -1.345 -6.274 1.00 0.00 O ATOM 1504 CB ASP A 471 -1.240 0.728 -8.760 1.00 0.00 C ATOM 1505 CG ASP A 471 -0.101 1.417 -9.479 1.00 0.00 C ATOM 1506 OD1 ASP A 471 0.839 0.738 -9.935 1.00 0.00 O ATOM 1507 OD2 ASP A 471 -0.165 2.646 -9.667 1.00 0.00 O ATOM 1508 H ASP A 471 -0.010 -1.468 -8.097 1.00 0.00 H ATOM 1509 HA ASP A 471 -0.530 1.083 -6.759 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -1.519 -0.131 -9.352 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -2.084 1.399 -8.720 1.00 0.00 H ATOM 1512 N GLU A 472 -3.266 0.693 -6.761 1.00 0.00 N ATOM 1513 CA GLU A 472 -4.640 0.336 -6.383 1.00 0.00 C ATOM 1514 C GLU A 472 -5.102 -0.754 -7.317 1.00 0.00 C ATOM 1515 O GLU A 472 -5.704 -1.740 -6.901 1.00 0.00 O ATOM 1516 CB GLU A 472 -5.597 1.551 -6.483 1.00 0.00 C ATOM 1517 CG GLU A 472 -5.395 2.405 -7.727 1.00 0.00 C ATOM 1518 CD GLU A 472 -6.481 3.420 -7.949 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -6.486 4.473 -7.296 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -7.334 3.178 -8.832 1.00 0.00 O ATOM 1521 H GLU A 472 -3.078 1.609 -7.057 1.00 0.00 H ATOM 1522 HA GLU A 472 -4.627 -0.044 -5.372 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -6.608 1.171 -6.516 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -5.510 2.186 -5.616 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -4.455 2.930 -7.636 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -5.349 1.751 -8.586 1.00 0.00 H ATOM 1527 N ASP A 473 -4.727 -0.578 -8.579 1.00 0.00 N ATOM 1528 CA ASP A 473 -5.004 -1.506 -9.648 1.00 0.00 C ATOM 1529 C ASP A 473 -4.456 -2.869 -9.293 1.00 0.00 C ATOM 1530 O ASP A 473 -5.123 -3.862 -9.448 1.00 0.00 O ATOM 1531 CB ASP A 473 -4.338 -1.028 -10.950 1.00 0.00 C ATOM 1532 CG ASP A 473 -4.828 0.322 -11.449 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -4.298 1.374 -10.998 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -5.724 0.362 -12.335 1.00 0.00 O ATOM 1535 H ASP A 473 -4.251 0.250 -8.804 1.00 0.00 H ATOM 1536 HA ASP A 473 -6.070 -1.561 -9.800 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -3.273 -0.952 -10.786 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -4.517 -1.768 -11.715 1.00 0.00 H ATOM 1539 N GLY A 474 -3.246 -2.880 -8.751 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.583 -4.114 -8.390 1.00 0.00 C ATOM 1541 C GLY A 474 -3.197 -4.788 -7.185 1.00 0.00 C ATOM 1542 O GLY A 474 -3.245 -6.012 -7.121 1.00 0.00 O ATOM 1543 H GLY A 474 -2.795 -2.028 -8.588 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.638 -4.794 -9.226 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.545 -3.902 -8.180 1.00 0.00 H ATOM 1546 N LEU A 475 -3.655 -3.992 -6.234 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.314 -4.506 -5.032 1.00 0.00 C ATOM 1548 C LEU A 475 -5.636 -5.154 -5.458 1.00 0.00 C ATOM 1549 O LEU A 475 -5.926 -6.314 -5.131 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.561 -3.318 -4.039 1.00 0.00 C ATOM 1551 CG LEU A 475 -5.007 -3.623 -2.571 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -5.046 -2.333 -1.767 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.381 -4.281 -2.496 1.00 0.00 C ATOM 1554 H LEU A 475 -3.529 -3.023 -6.334 1.00 0.00 H ATOM 1555 HA LEU A 475 -3.676 -5.244 -4.569 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.641 -2.755 -3.978 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.305 -2.677 -4.486 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.278 -4.276 -2.113 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -4.073 -1.867 -1.777 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -5.328 -2.558 -0.749 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -5.771 -1.660 -2.201 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.633 -4.474 -1.465 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -6.361 -5.212 -3.044 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -7.118 -3.624 -2.931 1.00 0.00 H ATOM 1565 N LEU A 476 -6.401 -4.408 -6.231 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.704 -4.837 -6.700 1.00 0.00 C ATOM 1567 C LEU A 476 -7.578 -5.988 -7.684 1.00 0.00 C ATOM 1568 O LEU A 476 -8.502 -6.777 -7.834 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.451 -3.668 -7.346 1.00 0.00 C ATOM 1570 CG LEU A 476 -8.699 -2.447 -6.447 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -9.343 -1.331 -7.239 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -9.568 -2.812 -5.259 1.00 0.00 C ATOM 1573 H LEU A 476 -6.071 -3.519 -6.497 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.269 -5.177 -5.845 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -7.881 -3.345 -8.204 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.409 -4.030 -7.691 1.00 0.00 H ATOM 1577 HG LEU A 476 -7.751 -2.084 -6.077 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -8.690 -1.045 -8.050 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -9.513 -0.481 -6.595 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -10.283 -1.677 -7.641 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -10.523 -3.163 -5.620 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -9.719 -1.937 -4.645 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -9.091 -3.586 -4.676 1.00 0.00 H ATOM 1584 N ASN A 477 -6.431 -6.073 -8.335 1.00 0.00 N ATOM 1585 CA ASN A 477 -6.135 -7.122 -9.305 1.00 0.00 C ATOM 1586 C ASN A 477 -6.306 -8.507 -8.717 1.00 0.00 C ATOM 1587 O ASN A 477 -6.922 -9.352 -9.333 1.00 0.00 O ATOM 1588 CB ASN A 477 -4.735 -6.944 -9.916 1.00 0.00 C ATOM 1589 CG ASN A 477 -4.327 -8.087 -10.822 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -3.647 -9.025 -10.401 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -4.735 -8.032 -12.052 1.00 0.00 N ATOM 1592 H ASN A 477 -5.754 -5.378 -8.181 1.00 0.00 H ATOM 1593 HA ASN A 477 -6.863 -7.020 -10.096 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -4.714 -6.033 -10.497 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -4.013 -6.866 -9.117 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -5.272 -7.260 -12.336 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -4.532 -8.783 -12.649 1.00 0.00 H ATOM 1598 N LEU A 478 -5.824 -8.720 -7.502 1.00 0.00 N ATOM 1599 CA LEU A 478 -5.984 -10.029 -6.856 1.00 0.00 C ATOM 1600 C LEU A 478 -7.451 -10.328 -6.604 1.00 0.00 C ATOM 1601 O LEU A 478 -7.910 -11.455 -6.784 1.00 0.00 O ATOM 1602 CB LEU A 478 -5.197 -10.151 -5.537 1.00 0.00 C ATOM 1603 CG LEU A 478 -3.668 -10.305 -5.624 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -2.987 -9.056 -6.140 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -3.113 -10.700 -4.278 1.00 0.00 C ATOM 1606 H LEU A 478 -5.355 -7.992 -7.038 1.00 0.00 H ATOM 1607 HA LEU A 478 -5.613 -10.765 -7.555 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -5.402 -9.266 -4.953 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -5.589 -11.001 -4.997 1.00 0.00 H ATOM 1610 HG LEU A 478 -3.441 -11.103 -6.316 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -1.919 -9.216 -6.170 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -3.213 -8.228 -5.486 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -3.347 -8.841 -7.135 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -3.579 -11.627 -3.980 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -3.343 -9.935 -3.552 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -2.044 -10.836 -4.347 1.00 0.00 H ATOM 1617 N ILE A 479 -8.184 -9.307 -6.230 1.00 0.00 N ATOM 1618 CA ILE A 479 -9.599 -9.433 -5.939 1.00 0.00 C ATOM 1619 C ILE A 479 -10.392 -9.715 -7.230 1.00 0.00 C ATOM 1620 O ILE A 479 -11.206 -10.645 -7.288 1.00 0.00 O ATOM 1621 CB ILE A 479 -10.129 -8.149 -5.210 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -9.369 -7.963 -3.868 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -11.645 -8.223 -4.979 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.741 -6.717 -3.072 1.00 0.00 C ATOM 1625 H ILE A 479 -7.753 -8.430 -6.159 1.00 0.00 H ATOM 1626 HA ILE A 479 -9.715 -10.280 -5.277 1.00 0.00 H ATOM 1627 HB ILE A 479 -9.927 -7.297 -5.841 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -9.567 -8.816 -3.236 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -8.309 -7.924 -4.075 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -12.150 -8.257 -5.933 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -11.977 -7.358 -4.422 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -11.879 -9.119 -4.423 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -9.233 -6.738 -2.115 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -10.804 -6.715 -2.880 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -9.462 -5.820 -3.602 1.00 0.00 H ATOM 1636 N ARG A 480 -10.091 -8.960 -8.265 1.00 0.00 N ATOM 1637 CA ARG A 480 -10.783 -9.062 -9.546 1.00 0.00 C ATOM 1638 C ARG A 480 -10.340 -10.240 -10.391 1.00 0.00 C ATOM 1639 O ARG A 480 -11.082 -10.686 -11.262 1.00 0.00 O ATOM 1640 CB ARG A 480 -10.734 -7.754 -10.329 1.00 0.00 C ATOM 1641 CG ARG A 480 -11.509 -6.623 -9.666 1.00 0.00 C ATOM 1642 CD ARG A 480 -12.944 -7.050 -9.404 1.00 0.00 C ATOM 1643 NE ARG A 480 -13.776 -5.967 -8.898 1.00 0.00 N ATOM 1644 CZ ARG A 480 -15.026 -6.123 -8.442 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -15.539 -7.355 -8.262 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -15.743 -5.054 -8.121 1.00 0.00 N ATOM 1647 H ARG A 480 -9.375 -8.291 -8.165 1.00 0.00 H ATOM 1648 HA ARG A 480 -11.816 -9.264 -9.307 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -9.703 -7.448 -10.427 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -11.148 -7.919 -11.314 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -11.035 -6.374 -8.729 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -11.510 -5.762 -10.318 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -13.369 -7.403 -10.328 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -12.950 -7.847 -8.678 1.00 0.00 H ATOM 1655 HE ARG A 480 -13.372 -5.070 -8.958 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -15.014 -8.200 -8.452 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -16.475 -7.521 -7.944 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -15.386 -4.116 -8.200 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -16.691 -5.108 -7.802 1.00 0.00 H ATOM 1660 N ASN A 481 -9.129 -10.719 -10.174 1.00 0.00 N ATOM 1661 CA ASN A 481 -8.636 -11.913 -10.873 1.00 0.00 C ATOM 1662 C ASN A 481 -9.531 -13.092 -10.535 1.00 0.00 C ATOM 1663 O ASN A 481 -9.823 -13.958 -11.379 1.00 0.00 O ATOM 1664 CB ASN A 481 -7.185 -12.222 -10.467 1.00 0.00 C ATOM 1665 CG ASN A 481 -6.589 -13.417 -11.195 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -6.683 -14.557 -10.743 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -5.946 -13.170 -12.295 1.00 0.00 N ATOM 1668 H ASN A 481 -8.524 -10.250 -9.557 1.00 0.00 H ATOM 1669 HA ASN A 481 -8.683 -11.725 -11.937 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -6.571 -11.360 -10.680 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -7.156 -12.419 -9.405 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -5.876 -12.236 -12.598 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -5.569 -13.911 -12.818 1.00 0.00 H ATOM 1674 N LEU A 482 -9.979 -13.119 -9.301 1.00 0.00 N ATOM 1675 CA LEU A 482 -10.885 -14.130 -8.864 1.00 0.00 C ATOM 1676 C LEU A 482 -12.337 -13.750 -9.166 1.00 0.00 C ATOM 1677 O LEU A 482 -12.972 -14.383 -10.005 1.00 0.00 O ATOM 1678 CB LEU A 482 -10.676 -14.532 -7.381 1.00 0.00 C ATOM 1679 CG LEU A 482 -9.415 -15.391 -7.048 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -8.100 -14.643 -7.274 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -9.484 -15.927 -5.624 1.00 0.00 C ATOM 1682 H LEU A 482 -9.697 -12.411 -8.682 1.00 0.00 H ATOM 1683 HA LEU A 482 -10.668 -14.988 -9.480 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -10.624 -13.626 -6.797 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -11.547 -15.085 -7.063 1.00 0.00 H ATOM 1686 HG LEU A 482 -9.405 -16.239 -7.716 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -8.030 -14.339 -8.308 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -7.267 -15.289 -7.038 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -8.053 -13.769 -6.640 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -8.606 -16.524 -5.425 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -10.369 -16.533 -5.503 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -9.516 -15.098 -4.931 1.00 0.00 H ATOM 1693 N GLU A 483 -12.831 -12.685 -8.547 1.00 0.00 N ATOM 1694 CA GLU A 483 -14.230 -12.317 -8.670 1.00 0.00 C ATOM 1695 C GLU A 483 -14.405 -10.893 -9.233 1.00 0.00 C ATOM 1696 O GLU A 483 -14.469 -10.740 -10.471 1.00 0.00 O ATOM 1697 CB GLU A 483 -14.919 -12.431 -7.311 1.00 0.00 C ATOM 1698 CG GLU A 483 -14.962 -13.836 -6.716 1.00 0.00 C ATOM 1699 CD GLU A 483 -15.833 -14.796 -7.483 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -17.068 -14.678 -7.405 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -15.314 -15.722 -8.122 1.00 0.00 O ATOM 1702 OXT GLU A 483 -14.528 -9.926 -8.443 1.00 0.00 O ATOM 1703 H GLU A 483 -12.259 -12.095 -8.011 1.00 0.00 H ATOM 1704 HA GLU A 483 -14.681 -13.029 -9.341 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -14.400 -11.789 -6.614 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -15.930 -12.072 -7.414 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -13.958 -14.233 -6.716 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -15.326 -13.770 -5.702 1.00 0.00 H TER 1709 GLU A 483