ATOM 1 N MET A 363 -4.691 -12.585 13.402 1.00 0.00 N ATOM 2 CA MET A 363 -4.547 -12.439 11.929 1.00 0.00 C ATOM 3 C MET A 363 -5.274 -11.196 11.425 1.00 0.00 C ATOM 4 O MET A 363 -6.334 -10.835 11.935 1.00 0.00 O ATOM 5 CB MET A 363 -5.114 -13.690 11.257 1.00 0.00 C ATOM 6 CG MET A 363 -4.157 -14.872 11.266 1.00 0.00 C ATOM 7 SD MET A 363 -4.134 -15.761 9.696 1.00 0.00 S ATOM 8 CE MET A 363 -5.887 -15.888 9.353 1.00 0.00 C ATOM 9 H1 MET A 363 -5.687 -12.410 13.642 1.00 0.00 H ATOM 10 H2 MET A 363 -4.066 -11.885 13.851 1.00 0.00 H ATOM 11 H3 MET A 363 -4.412 -13.555 13.652 1.00 0.00 H ATOM 12 HA MET A 363 -3.497 -12.353 11.694 1.00 0.00 H ATOM 13 HB2 MET A 363 -6.018 -13.984 11.771 1.00 0.00 H ATOM 14 HB3 MET A 363 -5.354 -13.456 10.231 1.00 0.00 H ATOM 15 HG2 MET A 363 -3.161 -14.510 11.471 1.00 0.00 H ATOM 16 HG3 MET A 363 -4.458 -15.556 12.046 1.00 0.00 H ATOM 17 HE1 MET A 363 -6.407 -16.202 10.246 1.00 0.00 H ATOM 18 HE2 MET A 363 -6.049 -16.612 8.568 1.00 0.00 H ATOM 19 HE3 MET A 363 -6.264 -14.926 9.038 1.00 0.00 H ATOM 20 N ASP A 364 -4.696 -10.546 10.421 1.00 0.00 N ATOM 21 CA ASP A 364 -5.289 -9.343 9.848 1.00 0.00 C ATOM 22 C ASP A 364 -6.200 -9.692 8.674 1.00 0.00 C ATOM 23 O ASP A 364 -6.513 -10.861 8.445 1.00 0.00 O ATOM 24 CB ASP A 364 -4.193 -8.377 9.391 1.00 0.00 C ATOM 25 CG ASP A 364 -4.436 -6.960 9.871 1.00 0.00 C ATOM 26 OD1 ASP A 364 -4.724 -6.781 11.074 1.00 0.00 O ATOM 27 OD2 ASP A 364 -4.336 -6.027 9.046 1.00 0.00 O ATOM 28 H ASP A 364 -3.851 -10.882 10.057 1.00 0.00 H ATOM 29 HA ASP A 364 -5.878 -8.866 10.616 1.00 0.00 H ATOM 30 HB2 ASP A 364 -3.242 -8.711 9.780 1.00 0.00 H ATOM 31 HB3 ASP A 364 -4.153 -8.370 8.311 1.00 0.00 H ATOM 32 N LYS A 365 -6.622 -8.672 7.935 1.00 0.00 N ATOM 33 CA LYS A 365 -7.498 -8.871 6.785 1.00 0.00 C ATOM 34 C LYS A 365 -7.745 -7.555 6.056 1.00 0.00 C ATOM 35 O LYS A 365 -7.981 -6.521 6.682 1.00 0.00 O ATOM 36 CB LYS A 365 -8.830 -9.479 7.229 1.00 0.00 C ATOM 37 CG LYS A 365 -9.408 -8.834 8.477 1.00 0.00 C ATOM 38 CD LYS A 365 -10.530 -9.673 9.069 1.00 0.00 C ATOM 39 CE LYS A 365 -10.012 -10.999 9.605 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.115 -11.077 11.089 1.00 0.00 N ATOM 41 H LYS A 365 -6.339 -7.763 8.168 1.00 0.00 H ATOM 42 HA LYS A 365 -7.007 -9.556 6.110 1.00 0.00 H ATOM 43 HB2 LYS A 365 -9.547 -9.369 6.429 1.00 0.00 H ATOM 44 HB3 LYS A 365 -8.684 -10.530 7.428 1.00 0.00 H ATOM 45 HG2 LYS A 365 -8.625 -8.728 9.213 1.00 0.00 H ATOM 46 HG3 LYS A 365 -9.798 -7.860 8.220 1.00 0.00 H ATOM 47 HD2 LYS A 365 -10.988 -9.125 9.878 1.00 0.00 H ATOM 48 HD3 LYS A 365 -11.264 -9.868 8.301 1.00 0.00 H ATOM 49 HE2 LYS A 365 -10.593 -11.799 9.173 1.00 0.00 H ATOM 50 HE3 LYS A 365 -8.977 -11.111 9.319 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -9.928 -12.048 11.410 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -11.069 -10.799 11.396 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -9.422 -10.438 11.530 1.00 0.00 H ATOM 54 N LEU A 366 -7.686 -7.600 4.729 1.00 0.00 N ATOM 55 CA LEU A 366 -7.902 -6.409 3.915 1.00 0.00 C ATOM 56 C LEU A 366 -6.872 -5.333 4.245 1.00 0.00 C ATOM 57 O LEU A 366 -7.197 -4.146 4.302 1.00 0.00 O ATOM 58 CB LEU A 366 -9.319 -5.870 4.130 1.00 0.00 C ATOM 59 CG LEU A 366 -10.363 -6.380 3.136 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.588 -7.873 3.317 1.00 0.00 C ATOM 61 CD2 LEU A 366 -11.670 -5.619 3.301 1.00 0.00 C ATOM 62 H LEU A 366 -7.493 -8.453 4.287 1.00 0.00 H ATOM 63 HA LEU A 366 -7.788 -6.692 2.879 1.00 0.00 H ATOM 64 HB2 LEU A 366 -9.637 -6.141 5.126 1.00 0.00 H ATOM 65 HB3 LEU A 366 -9.287 -4.792 4.061 1.00 0.00 H ATOM 66 HG LEU A 366 -10.004 -6.216 2.130 1.00 0.00 H ATOM 67 HD11 LEU A 366 -10.741 -8.334 2.353 1.00 0.00 H ATOM 68 HD12 LEU A 366 -11.459 -8.034 3.935 1.00 0.00 H ATOM 69 HD13 LEU A 366 -9.722 -8.312 3.793 1.00 0.00 H ATOM 70 HD21 LEU A 366 -11.836 -5.410 4.348 1.00 0.00 H ATOM 71 HD22 LEU A 366 -12.485 -6.216 2.920 1.00 0.00 H ATOM 72 HD23 LEU A 366 -11.618 -4.689 2.752 1.00 0.00 H ATOM 73 N ASP A 367 -5.629 -5.758 4.466 1.00 0.00 N ATOM 74 CA ASP A 367 -4.537 -4.841 4.793 1.00 0.00 C ATOM 75 C ASP A 367 -4.977 -3.782 5.801 1.00 0.00 C ATOM 76 O ASP A 367 -4.525 -2.636 5.751 1.00 0.00 O ATOM 77 CB ASP A 367 -4.006 -4.167 3.525 1.00 0.00 C ATOM 78 CG ASP A 367 -5.098 -3.473 2.732 1.00 0.00 C ATOM 79 OD1 ASP A 367 -5.675 -2.492 3.248 1.00 0.00 O ATOM 80 OD2 ASP A 367 -5.374 -3.911 1.596 1.00 0.00 O ATOM 81 H ASP A 367 -5.440 -6.718 4.406 1.00 0.00 H ATOM 82 HA ASP A 367 -3.742 -5.424 5.233 1.00 0.00 H ATOM 83 HB2 ASP A 367 -3.266 -3.430 3.800 1.00 0.00 H ATOM 84 HB3 ASP A 367 -3.547 -4.913 2.894 1.00 0.00 H ATOM 85 N MET A 368 -5.862 -4.174 6.715 1.00 0.00 N ATOM 86 CA MET A 368 -6.367 -3.261 7.736 1.00 0.00 C ATOM 87 C MET A 368 -5.285 -2.932 8.763 1.00 0.00 C ATOM 88 O MET A 368 -5.429 -3.224 9.950 1.00 0.00 O ATOM 89 CB MET A 368 -7.584 -3.869 8.435 1.00 0.00 C ATOM 90 CG MET A 368 -8.903 -3.547 7.751 1.00 0.00 C ATOM 91 SD MET A 368 -10.318 -3.723 8.854 1.00 0.00 S ATOM 92 CE MET A 368 -11.498 -4.519 7.767 1.00 0.00 C ATOM 93 H MET A 368 -6.184 -5.099 6.701 1.00 0.00 H ATOM 94 HA MET A 368 -6.667 -2.348 7.244 1.00 0.00 H ATOM 95 HB2 MET A 368 -7.470 -4.943 8.460 1.00 0.00 H ATOM 96 HB3 MET A 368 -7.628 -3.497 9.447 1.00 0.00 H ATOM 97 HG2 MET A 368 -8.867 -2.529 7.393 1.00 0.00 H ATOM 98 HG3 MET A 368 -9.031 -4.218 6.914 1.00 0.00 H ATOM 99 HE1 MET A 368 -11.107 -5.474 7.450 1.00 0.00 H ATOM 100 HE2 MET A 368 -11.669 -3.895 6.903 1.00 0.00 H ATOM 101 HE3 MET A 368 -12.428 -4.668 8.294 1.00 0.00 H ATOM 102 N ASN A 369 -4.203 -2.322 8.294 1.00 0.00 N ATOM 103 CA ASN A 369 -3.093 -1.950 9.160 1.00 0.00 C ATOM 104 C ASN A 369 -2.021 -1.224 8.361 1.00 0.00 C ATOM 105 O ASN A 369 -1.871 -0.006 8.464 1.00 0.00 O ATOM 106 CB ASN A 369 -2.507 -3.193 9.827 1.00 0.00 C ATOM 107 CG ASN A 369 -1.324 -2.872 10.720 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.491 -2.409 11.849 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.120 -3.119 10.219 1.00 0.00 N ATOM 110 H ASN A 369 -4.146 -2.117 7.341 1.00 0.00 H ATOM 111 HA ASN A 369 -3.471 -1.285 9.916 1.00 0.00 H ATOM 112 HB2 ASN A 369 -3.270 -3.664 10.427 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.183 -3.882 9.061 1.00 0.00 H ATOM 114 HD21 ASN A 369 -0.062 -3.487 9.313 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.663 -2.921 10.775 1.00 0.00 H ATOM 116 N ALA A 370 -1.289 -1.977 7.553 1.00 0.00 N ATOM 117 CA ALA A 370 -0.242 -1.401 6.721 1.00 0.00 C ATOM 118 C ALA A 370 -0.835 -0.378 5.762 1.00 0.00 C ATOM 119 O ALA A 370 -0.177 0.594 5.388 1.00 0.00 O ATOM 120 CB ALA A 370 0.491 -2.491 5.956 1.00 0.00 C ATOM 121 H ALA A 370 -1.465 -2.937 7.507 1.00 0.00 H ATOM 122 HA ALA A 370 0.466 -0.904 7.370 1.00 0.00 H ATOM 123 HB1 ALA A 370 -0.040 -2.708 5.041 1.00 0.00 H ATOM 124 HB2 ALA A 370 0.543 -3.384 6.561 1.00 0.00 H ATOM 125 HB3 ALA A 370 1.491 -2.158 5.720 1.00 0.00 H ATOM 126 N LYS A 371 -2.091 -0.597 5.377 1.00 0.00 N ATOM 127 CA LYS A 371 -2.779 0.314 4.474 1.00 0.00 C ATOM 128 C LYS A 371 -3.176 1.583 5.214 1.00 0.00 C ATOM 129 O LYS A 371 -3.148 2.678 4.652 1.00 0.00 O ATOM 130 CB LYS A 371 -4.015 -0.358 3.874 1.00 0.00 C ATOM 131 CG LYS A 371 -4.498 0.296 2.589 1.00 0.00 C ATOM 132 CD LYS A 371 -6.015 0.386 2.541 1.00 0.00 C ATOM 133 CE LYS A 371 -6.509 1.750 2.998 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.369 1.653 4.209 1.00 0.00 N ATOM 135 H LYS A 371 -2.567 -1.385 5.717 1.00 0.00 H ATOM 136 HA LYS A 371 -2.096 0.574 3.680 1.00 0.00 H ATOM 137 HB2 LYS A 371 -3.782 -1.390 3.662 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.817 -0.319 4.596 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.087 1.292 2.526 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.154 -0.290 1.748 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.344 0.218 1.527 1.00 0.00 H ATOM 142 HD3 LYS A 371 -6.430 -0.373 3.188 1.00 0.00 H ATOM 143 HE2 LYS A 371 -5.655 2.372 3.224 1.00 0.00 H ATOM 144 HE3 LYS A 371 -7.079 2.198 2.198 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.363 1.524 3.932 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -7.289 2.521 4.776 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.074 0.844 4.793 1.00 0.00 H ATOM 148 N ARG A 372 -3.533 1.430 6.487 1.00 0.00 N ATOM 149 CA ARG A 372 -3.916 2.570 7.309 1.00 0.00 C ATOM 150 C ARG A 372 -2.690 3.411 7.637 1.00 0.00 C ATOM 151 O ARG A 372 -2.775 4.632 7.772 1.00 0.00 O ATOM 152 CB ARG A 372 -4.591 2.098 8.599 1.00 0.00 C ATOM 153 CG ARG A 372 -5.658 1.039 8.376 1.00 0.00 C ATOM 154 CD ARG A 372 -6.552 0.884 9.596 1.00 0.00 C ATOM 155 NE ARG A 372 -5.837 0.304 10.729 1.00 0.00 N ATOM 156 CZ ARG A 372 -6.258 0.382 11.991 1.00 0.00 C ATOM 157 NH1 ARG A 372 -7.388 1.015 12.282 1.00 0.00 N ATOM 158 NH2 ARG A 372 -5.547 -0.173 12.963 1.00 0.00 N ATOM 159 H ARG A 372 -3.523 0.533 6.885 1.00 0.00 H ATOM 160 HA ARG A 372 -4.612 3.171 6.742 1.00 0.00 H ATOM 161 HB2 ARG A 372 -3.839 1.687 9.255 1.00 0.00 H ATOM 162 HB3 ARG A 372 -5.053 2.947 9.081 1.00 0.00 H ATOM 163 HG2 ARG A 372 -6.266 1.326 7.531 1.00 0.00 H ATOM 164 HG3 ARG A 372 -5.176 0.093 8.171 1.00 0.00 H ATOM 165 HD2 ARG A 372 -6.926 1.858 9.877 1.00 0.00 H ATOM 166 HD3 ARG A 372 -7.383 0.243 9.338 1.00 0.00 H ATOM 167 HE ARG A 372 -4.999 -0.169 10.543 1.00 0.00 H ATOM 168 HH12 ARG A 372 -7.699 1.071 13.231 1.00 0.00 H ATOM 169 HH22 ARG A 372 -5.863 -0.114 13.910 1.00 0.00 H ATOM 170 N GLN A 373 -1.545 2.745 7.749 1.00 0.00 N ATOM 171 CA GLN A 373 -0.291 3.421 8.046 1.00 0.00 C ATOM 172 C GLN A 373 0.096 4.345 6.899 1.00 0.00 C ATOM 173 O GLN A 373 0.440 5.507 7.110 1.00 0.00 O ATOM 174 CB GLN A 373 0.819 2.394 8.288 1.00 0.00 C ATOM 175 CG GLN A 373 1.763 2.774 9.416 1.00 0.00 C ATOM 176 CD GLN A 373 3.208 2.439 9.108 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.605 1.274 9.126 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.002 3.463 8.821 1.00 0.00 N ATOM 179 H GLN A 373 -1.544 1.773 7.621 1.00 0.00 H ATOM 180 HA GLN A 373 -0.430 4.009 8.941 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.368 1.441 8.528 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.399 2.289 7.382 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.687 3.838 9.588 1.00 0.00 H ATOM 184 HG3 GLN A 373 1.467 2.244 10.310 1.00 0.00 H ATOM 185 HE21 GLN A 373 3.617 4.364 8.825 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.942 3.277 8.615 1.00 0.00 H ATOM 187 N LEU A 374 0.033 3.815 5.681 1.00 0.00 N ATOM 188 CA LEU A 374 0.373 4.582 4.490 1.00 0.00 C ATOM 189 C LEU A 374 -0.549 5.787 4.337 1.00 0.00 C ATOM 190 O LEU A 374 -0.098 6.899 4.065 1.00 0.00 O ATOM 191 CB LEU A 374 0.285 3.687 3.250 1.00 0.00 C ATOM 192 CG LEU A 374 1.151 4.112 2.059 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.555 4.488 2.511 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.208 2.996 1.025 1.00 0.00 C ATOM 195 H LEU A 374 -0.252 2.883 5.581 1.00 0.00 H ATOM 196 HA LEU A 374 1.384 4.933 4.601 1.00 0.00 H ATOM 197 HB2 LEU A 374 0.574 2.687 3.536 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.744 3.664 2.925 1.00 0.00 H ATOM 199 HG LEU A 374 0.709 4.979 1.591 1.00 0.00 H ATOM 200 HD11 LEU A 374 3.227 4.451 1.667 1.00 0.00 H ATOM 201 HD12 LEU A 374 2.887 3.791 3.266 1.00 0.00 H ATOM 202 HD13 LEU A 374 2.545 5.486 2.923 1.00 0.00 H ATOM 203 HD21 LEU A 374 0.315 2.393 1.098 1.00 0.00 H ATOM 204 HD22 LEU A 374 2.074 2.378 1.211 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.275 3.423 0.036 1.00 0.00 H ATOM 206 N TYR A 375 -1.843 5.556 4.513 1.00 0.00 N ATOM 207 CA TYR A 375 -2.833 6.618 4.394 1.00 0.00 C ATOM 208 C TYR A 375 -2.697 7.628 5.528 1.00 0.00 C ATOM 209 O TYR A 375 -3.029 8.802 5.369 1.00 0.00 O ATOM 210 CB TYR A 375 -4.242 6.022 4.395 1.00 0.00 C ATOM 211 CG TYR A 375 -5.205 6.745 3.483 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.531 8.077 3.700 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.789 6.092 2.407 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.412 8.739 2.868 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.671 6.747 1.570 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.980 8.070 1.804 1.00 0.00 C ATOM 217 OH TYR A 375 -7.858 8.727 0.972 1.00 0.00 O ATOM 218 H TYR A 375 -2.140 4.648 4.727 1.00 0.00 H ATOM 219 HA TYR A 375 -2.665 7.125 3.456 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.190 4.993 4.072 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.641 6.060 5.398 1.00 0.00 H ATOM 222 HD1 TYR A 375 -5.085 8.598 4.534 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.547 5.056 2.226 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.652 9.775 3.053 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.114 6.222 0.737 1.00 0.00 H ATOM 226 HH TYR A 375 -7.683 8.478 0.062 1.00 0.00 H ATOM 227 N SER A 376 -2.214 7.164 6.675 1.00 0.00 N ATOM 228 CA SER A 376 -2.043 8.031 7.834 1.00 0.00 C ATOM 229 C SER A 376 -0.671 8.701 7.840 1.00 0.00 C ATOM 230 O SER A 376 -0.402 9.565 8.674 1.00 0.00 O ATOM 231 CB SER A 376 -2.234 7.231 9.124 1.00 0.00 C ATOM 232 OG SER A 376 -1.176 6.307 9.312 1.00 0.00 O ATOM 233 H SER A 376 -1.971 6.218 6.744 1.00 0.00 H ATOM 234 HA SER A 376 -2.802 8.797 7.786 1.00 0.00 H ATOM 235 HB2 SER A 376 -2.257 7.908 9.965 1.00 0.00 H ATOM 236 HB3 SER A 376 -3.167 6.688 9.074 1.00 0.00 H ATOM 237 HG SER A 376 -1.515 5.513 9.731 1.00 0.00 H ATOM 238 N LEU A 377 0.203 8.299 6.917 1.00 0.00 N ATOM 239 CA LEU A 377 1.540 8.870 6.846 1.00 0.00 C ATOM 240 C LEU A 377 1.763 9.645 5.549 1.00 0.00 C ATOM 241 O LEU A 377 2.637 10.510 5.485 1.00 0.00 O ATOM 242 CB LEU A 377 2.597 7.771 6.982 1.00 0.00 C ATOM 243 CG LEU A 377 3.230 7.654 8.368 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.198 7.194 9.388 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.413 6.698 8.336 1.00 0.00 C ATOM 246 H LEU A 377 -0.054 7.603 6.280 1.00 0.00 H ATOM 247 HA LEU A 377 1.645 9.552 7.674 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.138 6.826 6.736 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.384 7.965 6.269 1.00 0.00 H ATOM 250 HG LEU A 377 3.592 8.626 8.673 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.698 6.699 10.207 1.00 0.00 H ATOM 252 HD12 LEU A 377 1.510 6.507 8.918 1.00 0.00 H ATOM 253 HD13 LEU A 377 1.654 8.050 9.761 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.328 7.262 8.233 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.310 6.025 7.498 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.442 6.130 9.254 1.00 0.00 H ATOM 257 N ILE A 378 0.988 9.336 4.512 1.00 0.00 N ATOM 258 CA ILE A 378 1.147 10.023 3.235 1.00 0.00 C ATOM 259 C ILE A 378 -0.192 10.381 2.589 1.00 0.00 C ATOM 260 O ILE A 378 -0.297 11.387 1.887 1.00 0.00 O ATOM 261 CB ILE A 378 1.992 9.187 2.250 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.266 7.900 1.853 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.344 8.861 2.863 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.676 7.377 0.495 1.00 0.00 C ATOM 265 H ILE A 378 0.310 8.636 4.603 1.00 0.00 H ATOM 266 HA ILE A 378 1.683 10.939 3.431 1.00 0.00 H ATOM 267 HB ILE A 378 2.163 9.783 1.365 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.484 7.133 2.580 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.202 8.080 1.832 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.288 7.910 3.373 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.615 9.632 3.569 1.00 0.00 H ATOM 272 HG23 ILE A 378 4.090 8.809 2.085 1.00 0.00 H ATOM 273 HD11 ILE A 378 2.564 6.772 0.595 1.00 0.00 H ATOM 274 HD12 ILE A 378 1.879 8.210 -0.164 1.00 0.00 H ATOM 275 HD13 ILE A 378 0.877 6.779 0.082 1.00 0.00 H ATOM 276 N GLY A 379 -1.211 9.560 2.820 1.00 0.00 N ATOM 277 CA GLY A 379 -2.517 9.823 2.241 1.00 0.00 C ATOM 278 C GLY A 379 -3.168 11.070 2.806 1.00 0.00 C ATOM 279 O GLY A 379 -3.679 11.057 3.927 1.00 0.00 O ATOM 280 H GLY A 379 -1.077 8.769 3.383 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.406 9.941 1.173 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.159 8.976 2.432 1.00 0.00 H ATOM 283 N TYR A 380 -3.155 12.152 2.031 1.00 0.00 N ATOM 284 CA TYR A 380 -3.756 13.409 2.466 1.00 0.00 C ATOM 285 C TYR A 380 -5.053 13.689 1.711 1.00 0.00 C ATOM 286 O TYR A 380 -6.027 14.166 2.291 1.00 0.00 O ATOM 287 CB TYR A 380 -2.784 14.581 2.280 1.00 0.00 C ATOM 288 CG TYR A 380 -1.794 14.404 1.148 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.203 14.451 -0.178 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.446 14.196 1.411 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.296 14.295 -1.211 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.467 14.041 0.387 1.00 0.00 C ATOM 293 CZ TYR A 380 0.037 14.090 -0.922 1.00 0.00 C ATOM 294 OH TYR A 380 0.943 13.935 -1.946 1.00 0.00 O ATOM 295 H TYR A 380 -2.737 12.104 1.148 1.00 0.00 H ATOM 296 HA TYR A 380 -3.985 13.311 3.514 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.350 15.478 2.080 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.222 14.717 3.192 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.246 14.615 -0.401 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.112 14.158 2.433 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.633 14.333 -2.236 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.510 13.882 0.616 1.00 0.00 H ATOM 303 HH TYR A 380 1.754 14.401 -1.729 1.00 0.00 H ATOM 304 N ALA A 381 -5.058 13.391 0.415 1.00 0.00 N ATOM 305 CA ALA A 381 -6.236 13.613 -0.418 1.00 0.00 C ATOM 306 C ALA A 381 -5.930 13.333 -1.886 1.00 0.00 C ATOM 307 O ALA A 381 -6.442 12.374 -2.465 1.00 0.00 O ATOM 308 CB ALA A 381 -6.751 15.038 -0.246 1.00 0.00 C ATOM 309 H ALA A 381 -4.250 13.013 0.009 1.00 0.00 H ATOM 310 HA ALA A 381 -7.009 12.934 -0.087 1.00 0.00 H ATOM 311 HB1 ALA A 381 -6.122 15.565 0.456 1.00 0.00 H ATOM 312 HB2 ALA A 381 -7.764 15.012 0.127 1.00 0.00 H ATOM 313 HB3 ALA A 381 -6.732 15.547 -1.198 1.00 0.00 H ATOM 314 N SER A 382 -5.091 14.175 -2.483 1.00 0.00 N ATOM 315 CA SER A 382 -4.716 14.018 -3.885 1.00 0.00 C ATOM 316 C SER A 382 -4.184 12.613 -4.150 1.00 0.00 C ATOM 317 O SER A 382 -4.343 12.075 -5.246 1.00 0.00 O ATOM 318 CB SER A 382 -3.661 15.056 -4.273 1.00 0.00 C ATOM 319 OG SER A 382 -3.578 15.198 -5.680 1.00 0.00 O ATOM 320 H SER A 382 -4.715 14.921 -1.968 1.00 0.00 H ATOM 321 HA SER A 382 -5.600 14.175 -4.484 1.00 0.00 H ATOM 322 HB2 SER A 382 -3.923 16.011 -3.842 1.00 0.00 H ATOM 323 HB3 SER A 382 -2.697 14.745 -3.896 1.00 0.00 H ATOM 324 HG SER A 382 -4.440 15.435 -6.029 1.00 0.00 H ATOM 325 N LEU A 383 -3.558 12.023 -3.138 1.00 0.00 N ATOM 326 CA LEU A 383 -3.008 10.680 -3.257 1.00 0.00 C ATOM 327 C LEU A 383 -4.041 9.635 -2.850 1.00 0.00 C ATOM 328 O LEU A 383 -3.987 9.089 -1.749 1.00 0.00 O ATOM 329 CB LEU A 383 -1.754 10.540 -2.391 1.00 0.00 C ATOM 330 CG LEU A 383 -0.774 9.456 -2.842 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.212 10.017 -3.856 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.039 8.872 -1.645 1.00 0.00 C ATOM 333 H LEU A 383 -3.466 12.502 -2.288 1.00 0.00 H ATOM 334 HA LEU A 383 -2.740 10.523 -4.291 1.00 0.00 H ATOM 335 HB2 LEU A 383 -1.236 11.489 -2.389 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.064 10.316 -1.381 1.00 0.00 H ATOM 337 HG LEU A 383 -1.325 8.660 -3.319 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.357 11.072 -3.670 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.179 9.878 -4.853 1.00 0.00 H ATOM 340 HD13 LEU A 383 1.155 9.502 -3.763 1.00 0.00 H ATOM 341 HD21 LEU A 383 0.061 7.804 -1.771 1.00 0.00 H ATOM 342 HD22 LEU A 383 -0.597 9.078 -0.744 1.00 0.00 H ATOM 343 HD23 LEU A 383 0.942 9.319 -1.571 1.00 0.00 H ATOM 344 N ARG A 384 -4.985 9.366 -3.746 1.00 0.00 N ATOM 345 CA ARG A 384 -6.035 8.389 -3.484 1.00 0.00 C ATOM 346 C ARG A 384 -5.447 6.994 -3.308 1.00 0.00 C ATOM 347 O ARG A 384 -5.457 6.184 -4.235 1.00 0.00 O ATOM 348 CB ARG A 384 -7.057 8.391 -4.623 1.00 0.00 C ATOM 349 CG ARG A 384 -8.389 9.021 -4.244 1.00 0.00 C ATOM 350 CD ARG A 384 -9.192 8.117 -3.321 1.00 0.00 C ATOM 351 NE ARG A 384 -10.566 7.943 -3.785 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.531 8.843 -3.600 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.276 9.980 -2.965 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.754 8.604 -4.054 1.00 0.00 N ATOM 355 H ARG A 384 -4.975 9.837 -4.605 1.00 0.00 H ATOM 356 HA ARG A 384 -6.531 8.675 -2.567 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.648 8.941 -5.457 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.241 7.372 -4.931 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.202 9.958 -3.740 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.959 9.202 -5.143 1.00 0.00 H ATOM 361 HD2 ARG A 384 -8.713 7.151 -3.277 1.00 0.00 H ATOM 362 HD3 ARG A 384 -9.208 8.555 -2.334 1.00 0.00 H ATOM 363 HE ARG A 384 -10.783 7.114 -4.259 1.00 0.00 H ATOM 364 HH12 ARG A 384 -12.005 10.650 -2.829 1.00 0.00 H ATOM 365 HH22 ARG A 384 -13.479 9.278 -3.915 1.00 0.00 H ATOM 366 N LEU A 385 -4.934 6.721 -2.113 1.00 0.00 N ATOM 367 CA LEU A 385 -4.340 5.423 -1.815 1.00 0.00 C ATOM 368 C LEU A 385 -5.357 4.301 -2.009 1.00 0.00 C ATOM 369 O LEU A 385 -6.264 4.124 -1.195 1.00 0.00 O ATOM 370 CB LEU A 385 -3.807 5.401 -0.381 1.00 0.00 C ATOM 371 CG LEU A 385 -3.097 4.106 0.026 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.590 4.311 0.053 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.595 3.626 1.381 1.00 0.00 C ATOM 374 H LEU A 385 -4.955 7.408 -1.417 1.00 0.00 H ATOM 375 HA LEU A 385 -3.519 5.269 -2.498 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.112 6.220 -0.266 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.636 5.557 0.291 1.00 0.00 H ATOM 378 HG LEU A 385 -3.316 3.340 -0.702 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.326 4.935 0.894 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.274 4.788 -0.863 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.099 3.354 0.148 1.00 0.00 H ATOM 382 HD21 LEU A 385 -3.013 2.774 1.697 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.634 3.345 1.303 1.00 0.00 H ATOM 384 HD23 LEU A 385 -3.491 4.421 2.106 1.00 0.00 H ATOM 385 N HIS A 386 -5.196 3.543 -3.089 1.00 0.00 N ATOM 386 CA HIS A 386 -6.096 2.436 -3.387 1.00 0.00 C ATOM 387 C HIS A 386 -5.314 1.228 -3.887 1.00 0.00 C ATOM 388 O HIS A 386 -4.525 1.332 -4.826 1.00 0.00 O ATOM 389 CB HIS A 386 -7.136 2.857 -4.428 1.00 0.00 C ATOM 390 CG HIS A 386 -6.541 3.363 -5.704 1.00 0.00 C ATOM 391 ND1 HIS A 386 -6.522 4.698 -6.049 1.00 0.00 N ATOM 392 CD2 HIS A 386 -5.943 2.705 -6.726 1.00 0.00 C ATOM 393 CE1 HIS A 386 -5.939 4.840 -7.225 1.00 0.00 C ATOM 394 NE2 HIS A 386 -5.578 3.646 -7.657 1.00 0.00 N ATOM 395 H HIS A 386 -4.453 3.730 -3.697 1.00 0.00 H ATOM 396 HA HIS A 386 -6.601 2.169 -2.473 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.759 2.007 -4.667 1.00 0.00 H ATOM 398 HB3 HIS A 386 -7.752 3.642 -4.012 1.00 0.00 H ATOM 399 HD1 HIS A 386 -6.882 5.434 -5.510 1.00 0.00 H ATOM 400 HD2 HIS A 386 -5.783 1.639 -6.794 1.00 0.00 H ATOM 401 HE1 HIS A 386 -5.782 5.774 -7.745 1.00 0.00 H ATOM 402 HE2 HIS A 386 -5.208 3.455 -8.544 1.00 0.00 H ATOM 403 N TYR A 387 -5.530 0.084 -3.248 1.00 0.00 N ATOM 404 CA TYR A 387 -4.838 -1.141 -3.624 1.00 0.00 C ATOM 405 C TYR A 387 -5.634 -1.933 -4.653 1.00 0.00 C ATOM 406 O TYR A 387 -6.826 -2.185 -4.474 1.00 0.00 O ATOM 407 CB TYR A 387 -4.573 -2.000 -2.389 1.00 0.00 C ATOM 408 CG TYR A 387 -3.445 -1.476 -1.535 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.529 -0.225 -0.938 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.294 -2.224 -1.333 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.498 0.267 -0.163 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.258 -1.742 -0.559 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.364 -0.495 0.024 1.00 0.00 C ATOM 414 OH TYR A 387 -0.333 -0.009 0.794 1.00 0.00 O ATOM 415 H TYR A 387 -6.166 0.064 -2.503 1.00 0.00 H ATOM 416 HA TYR A 387 -3.891 -0.862 -4.062 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.465 -2.033 -1.781 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.317 -3.002 -2.701 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.419 0.369 -1.087 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.213 -3.199 -1.791 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.582 1.242 0.290 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.371 -2.339 -0.415 1.00 0.00 H ATOM 423 HH TYR A 387 0.258 0.511 0.246 1.00 0.00 H ATOM 424 N VAL A 388 -4.963 -2.318 -5.732 1.00 0.00 N ATOM 425 CA VAL A 388 -5.597 -3.077 -6.797 1.00 0.00 C ATOM 426 C VAL A 388 -4.850 -4.382 -7.058 1.00 0.00 C ATOM 427 O VAL A 388 -3.686 -4.372 -7.459 1.00 0.00 O ATOM 428 CB VAL A 388 -5.652 -2.254 -8.096 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.307 -3.049 -9.219 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.385 -0.941 -7.863 1.00 0.00 C ATOM 431 H VAL A 388 -4.018 -2.084 -5.816 1.00 0.00 H ATOM 432 HA VAL A 388 -6.606 -3.302 -6.492 1.00 0.00 H ATOM 433 HB VAL A 388 -4.638 -2.026 -8.389 1.00 0.00 H ATOM 434 HG11 VAL A 388 -5.638 -3.093 -10.066 1.00 0.00 H ATOM 435 HG12 VAL A 388 -7.228 -2.567 -9.513 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.521 -4.050 -8.876 1.00 0.00 H ATOM 437 HG21 VAL A 388 -7.045 -1.043 -7.014 1.00 0.00 H ATOM 438 HG22 VAL A 388 -6.963 -0.691 -8.740 1.00 0.00 H ATOM 439 HG23 VAL A 388 -5.667 -0.158 -7.669 1.00 0.00 H ATOM 440 N THR A 389 -5.526 -5.503 -6.831 1.00 0.00 N ATOM 441 CA THR A 389 -4.924 -6.813 -7.048 1.00 0.00 C ATOM 442 C THR A 389 -4.926 -7.164 -8.533 1.00 0.00 C ATOM 443 O THR A 389 -5.893 -6.889 -9.243 1.00 0.00 O ATOM 444 CB THR A 389 -5.671 -7.885 -6.253 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.869 -8.256 -6.912 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.033 -7.447 -4.850 1.00 0.00 C ATOM 447 H THR A 389 -6.452 -5.449 -6.515 1.00 0.00 H ATOM 448 HA THR A 389 -3.901 -6.769 -6.702 1.00 0.00 H ATOM 449 HB THR A 389 -5.043 -8.761 -6.173 1.00 0.00 H ATOM 450 HG1 THR A 389 -7.322 -8.927 -6.397 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.326 -6.704 -4.513 1.00 0.00 H ATOM 452 HG22 THR A 389 -6.005 -8.300 -4.188 1.00 0.00 H ATOM 453 HG23 THR A 389 -7.027 -7.024 -4.851 1.00 0.00 H ATOM 454 N VAL A 390 -3.836 -7.765 -8.998 1.00 0.00 N ATOM 455 CA VAL A 390 -3.713 -8.142 -10.400 1.00 0.00 C ATOM 456 C VAL A 390 -3.758 -9.656 -10.580 1.00 0.00 C ATOM 457 O VAL A 390 -4.161 -10.152 -11.632 1.00 0.00 O ATOM 458 CB VAL A 390 -2.408 -7.602 -11.012 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.380 -7.843 -12.514 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.246 -6.122 -10.700 1.00 0.00 C ATOM 461 H VAL A 390 -3.096 -7.953 -8.388 1.00 0.00 H ATOM 462 HA VAL A 390 -4.541 -7.704 -10.932 1.00 0.00 H ATOM 463 HB VAL A 390 -1.580 -8.133 -10.568 1.00 0.00 H ATOM 464 HG11 VAL A 390 -3.391 -7.913 -12.887 1.00 0.00 H ATOM 465 HG12 VAL A 390 -1.855 -8.765 -12.721 1.00 0.00 H ATOM 466 HG13 VAL A 390 -1.872 -7.024 -13.001 1.00 0.00 H ATOM 467 HG21 VAL A 390 -2.886 -5.543 -11.352 1.00 0.00 H ATOM 468 HG22 VAL A 390 -1.218 -5.831 -10.855 1.00 0.00 H ATOM 469 HG23 VAL A 390 -2.521 -5.938 -9.671 1.00 0.00 H ATOM 470 N LYS A 391 -3.338 -10.387 -9.553 1.00 0.00 N ATOM 471 CA LYS A 391 -3.329 -11.843 -9.609 1.00 0.00 C ATOM 472 C LYS A 391 -4.012 -12.448 -8.388 1.00 0.00 C ATOM 473 O LYS A 391 -4.111 -11.813 -7.338 1.00 0.00 O ATOM 474 CB LYS A 391 -1.895 -12.361 -9.714 1.00 0.00 C ATOM 475 CG LYS A 391 -1.169 -11.889 -10.962 1.00 0.00 C ATOM 476 CD LYS A 391 0.037 -12.763 -11.271 1.00 0.00 C ATOM 477 CE LYS A 391 1.102 -12.642 -10.194 1.00 0.00 C ATOM 478 NZ LYS A 391 2.470 -12.867 -10.739 1.00 0.00 N ATOM 479 H LYS A 391 -3.025 -9.940 -8.743 1.00 0.00 H ATOM 480 HA LYS A 391 -3.873 -12.139 -10.491 1.00 0.00 H ATOM 481 HB2 LYS A 391 -1.338 -12.026 -8.851 1.00 0.00 H ATOM 482 HB3 LYS A 391 -1.913 -13.441 -9.720 1.00 0.00 H ATOM 483 HG2 LYS A 391 -1.851 -11.927 -11.798 1.00 0.00 H ATOM 484 HG3 LYS A 391 -0.838 -10.872 -10.811 1.00 0.00 H ATOM 485 HD2 LYS A 391 -0.284 -13.793 -11.332 1.00 0.00 H ATOM 486 HD3 LYS A 391 0.457 -12.457 -12.218 1.00 0.00 H ATOM 487 HE2 LYS A 391 1.053 -11.652 -9.766 1.00 0.00 H ATOM 488 HE3 LYS A 391 0.905 -13.376 -9.426 1.00 0.00 H ATOM 489 HZ1 LYS A 391 2.726 -13.871 -10.659 1.00 0.00 H ATOM 490 HZ2 LYS A 391 3.163 -12.301 -10.209 1.00 0.00 H ATOM 491 HZ3 LYS A 391 2.505 -12.589 -11.740 1.00 0.00 H ATOM 492 N LYS A 392 -4.479 -13.683 -8.536 1.00 0.00 N ATOM 493 CA LYS A 392 -5.151 -14.386 -7.452 1.00 0.00 C ATOM 494 C LYS A 392 -4.865 -15.886 -7.529 1.00 0.00 C ATOM 495 O LYS A 392 -4.944 -16.482 -8.602 1.00 0.00 O ATOM 496 CB LYS A 392 -6.660 -14.138 -7.512 1.00 0.00 C ATOM 497 CG LYS A 392 -7.058 -12.715 -7.156 1.00 0.00 C ATOM 498 CD LYS A 392 -8.443 -12.374 -7.682 1.00 0.00 C ATOM 499 CE LYS A 392 -8.375 -11.399 -8.847 1.00 0.00 C ATOM 500 NZ LYS A 392 -9.677 -11.297 -9.564 1.00 0.00 N ATOM 501 H LYS A 392 -4.366 -14.134 -9.398 1.00 0.00 H ATOM 502 HA LYS A 392 -4.767 -14.002 -6.520 1.00 0.00 H ATOM 503 HB2 LYS A 392 -7.007 -14.347 -8.513 1.00 0.00 H ATOM 504 HB3 LYS A 392 -7.151 -14.810 -6.822 1.00 0.00 H ATOM 505 HG2 LYS A 392 -7.056 -12.610 -6.081 1.00 0.00 H ATOM 506 HG3 LYS A 392 -6.339 -12.033 -7.587 1.00 0.00 H ATOM 507 HD2 LYS A 392 -8.927 -13.281 -8.014 1.00 0.00 H ATOM 508 HD3 LYS A 392 -9.020 -11.928 -6.885 1.00 0.00 H ATOM 509 HE2 LYS A 392 -8.106 -10.424 -8.468 1.00 0.00 H ATOM 510 HE3 LYS A 392 -7.617 -11.737 -9.538 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -9.517 -11.031 -10.557 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -10.276 -10.576 -9.115 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -10.172 -12.211 -9.536 1.00 0.00 H ATOM 514 N PRO A 393 -4.526 -16.520 -6.392 1.00 0.00 N ATOM 515 CA PRO A 393 -4.230 -17.955 -6.349 1.00 0.00 C ATOM 516 C PRO A 393 -5.358 -18.795 -6.933 1.00 0.00 C ATOM 517 O PRO A 393 -6.464 -18.831 -6.396 1.00 0.00 O ATOM 518 CB PRO A 393 -4.056 -18.255 -4.853 1.00 0.00 C ATOM 519 CG PRO A 393 -4.606 -17.064 -4.141 1.00 0.00 C ATOM 520 CD PRO A 393 -4.408 -15.900 -5.066 1.00 0.00 C ATOM 521 HA PRO A 393 -3.312 -18.179 -6.871 1.00 0.00 H ATOM 522 HB2 PRO A 393 -4.601 -19.151 -4.601 1.00 0.00 H ATOM 523 HB3 PRO A 393 -3.008 -18.394 -4.635 1.00 0.00 H ATOM 524 HG2 PRO A 393 -5.658 -17.209 -3.941 1.00 0.00 H ATOM 525 HG3 PRO A 393 -4.067 -16.906 -3.219 1.00 0.00 H ATOM 526 HD2 PRO A 393 -5.178 -15.157 -4.914 1.00 0.00 H ATOM 527 HD3 PRO A 393 -3.428 -15.468 -4.929 1.00 0.00 H ATOM 528 N THR A 394 -5.066 -19.469 -8.040 1.00 0.00 N ATOM 529 CA THR A 394 -6.053 -20.311 -8.704 1.00 0.00 C ATOM 530 C THR A 394 -5.377 -21.486 -9.406 1.00 0.00 C ATOM 531 O THR A 394 -5.380 -22.610 -8.904 1.00 0.00 O ATOM 532 CB THR A 394 -6.853 -19.486 -9.717 1.00 0.00 C ATOM 533 OG1 THR A 394 -6.142 -18.318 -10.092 1.00 0.00 O ATOM 534 CG2 THR A 394 -8.203 -19.047 -9.196 1.00 0.00 C ATOM 535 H THR A 394 -4.166 -19.397 -8.420 1.00 0.00 H ATOM 536 HA THR A 394 -6.725 -20.694 -7.952 1.00 0.00 H ATOM 537 HB THR A 394 -7.019 -20.082 -10.603 1.00 0.00 H ATOM 538 HG1 THR A 394 -5.208 -18.524 -10.181 1.00 0.00 H ATOM 539 HG21 THR A 394 -8.267 -19.257 -8.139 1.00 0.00 H ATOM 540 HG22 THR A 394 -8.981 -19.583 -9.718 1.00 0.00 H ATOM 541 HG23 THR A 394 -8.324 -17.987 -9.361 1.00 0.00 H ATOM 542 N ALA A 395 -4.796 -21.212 -10.567 1.00 0.00 N ATOM 543 CA ALA A 395 -4.109 -22.233 -11.347 1.00 0.00 C ATOM 544 C ALA A 395 -3.022 -21.603 -12.208 1.00 0.00 C ATOM 545 O ALA A 395 -1.907 -22.117 -12.300 1.00 0.00 O ATOM 546 CB ALA A 395 -5.100 -22.995 -12.213 1.00 0.00 C ATOM 547 H ALA A 395 -4.828 -20.295 -10.909 1.00 0.00 H ATOM 548 HA ALA A 395 -3.653 -22.928 -10.660 1.00 0.00 H ATOM 549 HB1 ALA A 395 -5.843 -23.464 -11.584 1.00 0.00 H ATOM 550 HB2 ALA A 395 -4.576 -23.753 -12.777 1.00 0.00 H ATOM 551 HB3 ALA A 395 -5.585 -22.311 -12.893 1.00 0.00 H ATOM 552 N VAL A 396 -3.357 -20.479 -12.829 1.00 0.00 N ATOM 553 CA VAL A 396 -2.421 -19.760 -13.678 1.00 0.00 C ATOM 554 C VAL A 396 -1.572 -18.799 -12.855 1.00 0.00 C ATOM 555 O VAL A 396 -0.395 -18.587 -13.148 1.00 0.00 O ATOM 556 CB VAL A 396 -3.147 -18.965 -14.779 1.00 0.00 C ATOM 557 CG1 VAL A 396 -3.445 -19.855 -15.976 1.00 0.00 C ATOM 558 CG2 VAL A 396 -4.424 -18.331 -14.246 1.00 0.00 C ATOM 559 H VAL A 396 -4.258 -20.122 -12.709 1.00 0.00 H ATOM 560 HA VAL A 396 -1.774 -20.484 -14.150 1.00 0.00 H ATOM 561 HB VAL A 396 -2.493 -18.174 -15.102 1.00 0.00 H ATOM 562 HG11 VAL A 396 -2.650 -19.759 -16.702 1.00 0.00 H ATOM 563 HG12 VAL A 396 -4.379 -19.552 -16.426 1.00 0.00 H ATOM 564 HG13 VAL A 396 -3.515 -20.882 -15.653 1.00 0.00 H ATOM 565 HG21 VAL A 396 -4.752 -17.557 -14.925 1.00 0.00 H ATOM 566 HG22 VAL A 396 -4.235 -17.900 -13.275 1.00 0.00 H ATOM 567 HG23 VAL A 396 -5.193 -19.086 -14.162 1.00 0.00 H ATOM 568 N ASP A 397 -2.178 -18.219 -11.825 1.00 0.00 N ATOM 569 CA ASP A 397 -1.479 -17.278 -10.957 1.00 0.00 C ATOM 570 C ASP A 397 -0.761 -18.011 -9.827 1.00 0.00 C ATOM 571 O ASP A 397 -1.288 -18.975 -9.269 1.00 0.00 O ATOM 572 CB ASP A 397 -2.462 -16.260 -10.379 1.00 0.00 C ATOM 573 CG ASP A 397 -2.755 -15.127 -11.344 1.00 0.00 C ATOM 574 OD1 ASP A 397 -1.966 -14.935 -12.293 1.00 0.00 O ATOM 575 OD2 ASP A 397 -3.774 -14.430 -11.150 1.00 0.00 O ATOM 576 H ASP A 397 -3.119 -18.430 -11.643 1.00 0.00 H ATOM 577 HA ASP A 397 -0.746 -16.759 -11.556 1.00 0.00 H ATOM 578 HB2 ASP A 397 -3.391 -16.758 -10.147 1.00 0.00 H ATOM 579 HB3 ASP A 397 -2.047 -15.840 -9.475 1.00 0.00 H ATOM 580 N PRO A 398 0.458 -17.567 -9.474 1.00 0.00 N ATOM 581 CA PRO A 398 1.244 -18.190 -8.408 1.00 0.00 C ATOM 582 C PRO A 398 0.780 -17.762 -7.018 1.00 0.00 C ATOM 583 O PRO A 398 0.664 -18.587 -6.112 1.00 0.00 O ATOM 584 CB PRO A 398 2.657 -17.684 -8.691 1.00 0.00 C ATOM 585 CG PRO A 398 2.454 -16.341 -9.304 1.00 0.00 C ATOM 586 CD PRO A 398 1.168 -16.425 -10.086 1.00 0.00 C ATOM 587 HA PRO A 398 1.223 -19.267 -8.478 1.00 0.00 H ATOM 588 HB2 PRO A 398 3.212 -17.620 -7.768 1.00 0.00 H ATOM 589 HB3 PRO A 398 3.154 -18.357 -9.373 1.00 0.00 H ATOM 590 HG2 PRO A 398 2.374 -15.592 -8.530 1.00 0.00 H ATOM 591 HG3 PRO A 398 3.279 -16.112 -9.964 1.00 0.00 H ATOM 592 HD2 PRO A 398 0.599 -15.515 -9.974 1.00 0.00 H ATOM 593 HD3 PRO A 398 1.373 -16.616 -11.129 1.00 0.00 H ATOM 594 N ASN A 399 0.511 -16.469 -6.857 1.00 0.00 N ATOM 595 CA ASN A 399 0.055 -15.938 -5.577 1.00 0.00 C ATOM 596 C ASN A 399 -0.843 -14.721 -5.784 1.00 0.00 C ATOM 597 O ASN A 399 -1.309 -14.464 -6.894 1.00 0.00 O ATOM 598 CB ASN A 399 1.250 -15.562 -4.698 1.00 0.00 C ATOM 599 CG ASN A 399 2.290 -16.661 -4.632 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.375 -17.396 -3.648 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.091 -16.780 -5.684 1.00 0.00 N ATOM 602 H ASN A 399 0.619 -15.858 -7.616 1.00 0.00 H ATOM 603 HA ASN A 399 -0.516 -16.710 -5.082 1.00 0.00 H ATOM 604 HB2 ASN A 399 1.717 -14.674 -5.097 1.00 0.00 H ATOM 605 HB3 ASN A 399 0.903 -15.360 -3.695 1.00 0.00 H ATOM 606 HD21 ASN A 399 2.964 -16.160 -6.434 1.00 0.00 H ATOM 607 HD22 ASN A 399 3.774 -17.482 -5.669 1.00 0.00 H ATOM 608 N SER A 400 -1.078 -13.971 -4.711 1.00 0.00 N ATOM 609 CA SER A 400 -1.913 -12.782 -4.779 1.00 0.00 C ATOM 610 C SER A 400 -1.051 -11.531 -4.890 1.00 0.00 C ATOM 611 O SER A 400 -0.577 -11.002 -3.886 1.00 0.00 O ATOM 612 CB SER A 400 -2.813 -12.689 -3.545 1.00 0.00 C ATOM 613 OG SER A 400 -3.660 -13.821 -3.443 1.00 0.00 O ATOM 614 H SER A 400 -0.676 -14.222 -3.855 1.00 0.00 H ATOM 615 HA SER A 400 -2.530 -12.861 -5.659 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.199 -12.635 -2.658 1.00 0.00 H ATOM 617 HB3 SER A 400 -3.424 -11.801 -3.613 1.00 0.00 H ATOM 618 HG SER A 400 -3.193 -14.530 -2.995 1.00 0.00 H ATOM 619 N ILE A 401 -0.846 -11.067 -6.116 1.00 0.00 N ATOM 620 CA ILE A 401 -0.034 -9.882 -6.353 1.00 0.00 C ATOM 621 C ILE A 401 -0.886 -8.616 -6.317 1.00 0.00 C ATOM 622 O ILE A 401 -1.892 -8.512 -7.021 1.00 0.00 O ATOM 623 CB ILE A 401 0.717 -9.981 -7.703 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.024 -9.190 -7.641 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.148 -9.497 -8.859 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.826 -7.717 -7.358 1.00 0.00 C ATOM 627 H ILE A 401 -1.246 -11.534 -6.879 1.00 0.00 H ATOM 628 HA ILE A 401 0.701 -9.825 -5.564 1.00 0.00 H ATOM 629 HB ILE A 401 0.949 -11.020 -7.878 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.646 -9.597 -6.859 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.537 -9.282 -8.587 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.367 -8.446 -8.733 1.00 0.00 H ATOM 633 HG22 ILE A 401 -1.071 -10.056 -8.876 1.00 0.00 H ATOM 634 HG23 ILE A 401 0.379 -9.645 -9.791 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.802 -7.556 -6.290 1.00 0.00 H ATOM 636 HD12 ILE A 401 0.894 -7.389 -7.792 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.642 -7.155 -7.788 1.00 0.00 H ATOM 638 N VAL A 402 -0.480 -7.656 -5.494 1.00 0.00 N ATOM 639 CA VAL A 402 -1.207 -6.403 -5.369 1.00 0.00 C ATOM 640 C VAL A 402 -0.278 -5.212 -5.565 1.00 0.00 C ATOM 641 O VAL A 402 0.929 -5.309 -5.342 1.00 0.00 O ATOM 642 CB VAL A 402 -1.899 -6.286 -3.998 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.786 -5.050 -3.949 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.706 -7.540 -3.700 1.00 0.00 C ATOM 645 H VAL A 402 0.326 -7.794 -4.958 1.00 0.00 H ATOM 646 HA VAL A 402 -1.965 -6.382 -6.134 1.00 0.00 H ATOM 647 HB VAL A 402 -1.137 -6.184 -3.241 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.468 -5.130 -3.116 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.346 -4.971 -4.868 1.00 0.00 H ATOM 650 HG13 VAL A 402 -2.170 -4.170 -3.827 1.00 0.00 H ATOM 651 HG21 VAL A 402 -2.041 -8.389 -3.639 1.00 0.00 H ATOM 652 HG22 VAL A 402 -3.427 -7.703 -4.488 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.222 -7.421 -2.758 1.00 0.00 H ATOM 654 N GLU A 403 -0.847 -4.089 -5.987 1.00 0.00 N ATOM 655 CA GLU A 403 -0.068 -2.881 -6.219 1.00 0.00 C ATOM 656 C GLU A 403 -0.841 -1.638 -5.792 1.00 0.00 C ATOM 657 O GLU A 403 -1.902 -1.336 -6.337 1.00 0.00 O ATOM 658 CB GLU A 403 0.316 -2.773 -7.696 1.00 0.00 C ATOM 659 CG GLU A 403 1.388 -3.763 -8.120 1.00 0.00 C ATOM 660 CD GLU A 403 1.838 -3.555 -9.553 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.214 -4.141 -10.462 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.815 -2.806 -9.766 1.00 0.00 O ATOM 663 H GLU A 403 -1.812 -4.074 -6.150 1.00 0.00 H ATOM 664 HA GLU A 403 0.832 -2.951 -5.628 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.564 -2.948 -8.298 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.681 -1.775 -7.889 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.244 -3.649 -7.471 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.994 -4.764 -8.024 1.00 0.00 H ATOM 669 N CYS A 404 -0.297 -0.919 -4.816 1.00 0.00 N ATOM 670 CA CYS A 404 -0.929 0.295 -4.319 1.00 0.00 C ATOM 671 C CYS A 404 -0.748 1.438 -5.310 1.00 0.00 C ATOM 672 O CYS A 404 0.366 1.919 -5.517 1.00 0.00 O ATOM 673 CB CYS A 404 -0.340 0.684 -2.963 1.00 0.00 C ATOM 674 SG CYS A 404 -1.059 2.180 -2.247 1.00 0.00 S ATOM 675 H CYS A 404 0.552 -1.209 -4.425 1.00 0.00 H ATOM 676 HA CYS A 404 -1.985 0.098 -4.202 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.499 -0.122 -2.265 1.00 0.00 H ATOM 678 HB3 CYS A 404 0.721 0.852 -3.076 1.00 0.00 H ATOM 679 HG CYS A 404 -0.393 2.872 -2.273 1.00 0.00 H ATOM 680 N ARG A 405 -1.845 1.869 -5.921 1.00 0.00 N ATOM 681 CA ARG A 405 -1.800 2.954 -6.888 1.00 0.00 C ATOM 682 C ARG A 405 -2.408 4.220 -6.305 1.00 0.00 C ATOM 683 O ARG A 405 -3.424 4.170 -5.611 1.00 0.00 O ATOM 684 CB ARG A 405 -2.537 2.561 -8.168 1.00 0.00 C ATOM 685 CG ARG A 405 -2.044 1.261 -8.781 1.00 0.00 C ATOM 686 CD ARG A 405 -3.070 0.671 -9.735 1.00 0.00 C ATOM 687 NE ARG A 405 -2.448 -0.168 -10.756 1.00 0.00 N ATOM 688 CZ ARG A 405 -1.626 0.295 -11.696 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.324 1.586 -11.746 1.00 0.00 N ATOM 690 NH2 ARG A 405 -1.106 -0.537 -12.588 1.00 0.00 N ATOM 691 H ARG A 405 -2.704 1.451 -5.714 1.00 0.00 H ATOM 692 HA ARG A 405 -0.765 3.142 -7.122 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.588 2.454 -7.945 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.410 3.349 -8.896 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.131 1.454 -9.324 1.00 0.00 H ATOM 696 HG3 ARG A 405 -1.852 0.552 -7.989 1.00 0.00 H ATOM 697 HD2 ARG A 405 -3.768 0.073 -9.166 1.00 0.00 H ATOM 698 HD3 ARG A 405 -3.599 1.479 -10.217 1.00 0.00 H ATOM 699 HE ARG A 405 -2.654 -1.126 -10.741 1.00 0.00 H ATOM 700 HH12 ARG A 405 -0.706 1.927 -12.454 1.00 0.00 H ATOM 701 HH22 ARG A 405 -0.489 -0.190 -13.294 1.00 0.00 H ATOM 702 N VAL A 406 -1.781 5.352 -6.588 1.00 0.00 N ATOM 703 CA VAL A 406 -2.264 6.630 -6.088 1.00 0.00 C ATOM 704 C VAL A 406 -3.230 7.279 -7.075 1.00 0.00 C ATOM 705 O VAL A 406 -3.340 6.851 -8.223 1.00 0.00 O ATOM 706 CB VAL A 406 -1.101 7.599 -5.799 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.155 7.004 -4.767 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.352 7.940 -7.080 1.00 0.00 C ATOM 709 H VAL A 406 -0.975 5.325 -7.145 1.00 0.00 H ATOM 710 HA VAL A 406 -2.786 6.443 -5.161 1.00 0.00 H ATOM 711 HB VAL A 406 -1.511 8.512 -5.393 1.00 0.00 H ATOM 712 HG11 VAL A 406 0.668 7.681 -4.600 1.00 0.00 H ATOM 713 HG12 VAL A 406 0.222 6.058 -5.128 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.687 6.848 -3.839 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.477 8.592 -6.849 1.00 0.00 H ATOM 716 HG22 VAL A 406 -1.022 8.439 -7.765 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.017 7.033 -7.533 1.00 0.00 H ATOM 718 N GLY A 407 -3.928 8.314 -6.619 1.00 0.00 N ATOM 719 CA GLY A 407 -4.876 9.004 -7.474 1.00 0.00 C ATOM 720 C GLY A 407 -4.235 9.547 -8.737 1.00 0.00 C ATOM 721 O GLY A 407 -4.832 9.502 -9.812 1.00 0.00 O ATOM 722 H GLY A 407 -3.800 8.612 -5.694 1.00 0.00 H ATOM 723 HA2 GLY A 407 -5.662 8.317 -7.750 1.00 0.00 H ATOM 724 HA3 GLY A 407 -5.309 9.826 -6.922 1.00 0.00 H ATOM 725 N ASP A 408 -3.018 10.061 -8.607 1.00 0.00 N ATOM 726 CA ASP A 408 -2.295 10.615 -9.746 1.00 0.00 C ATOM 727 C ASP A 408 -2.066 9.552 -10.817 1.00 0.00 C ATOM 728 O ASP A 408 -1.973 9.864 -12.005 1.00 0.00 O ATOM 729 CB ASP A 408 -0.955 11.200 -9.291 1.00 0.00 C ATOM 730 CG ASP A 408 -0.740 12.613 -9.798 1.00 0.00 C ATOM 731 OD1 ASP A 408 -1.683 13.427 -9.706 1.00 0.00 O ATOM 732 OD2 ASP A 408 0.373 12.906 -10.284 1.00 0.00 O ATOM 733 H ASP A 408 -2.594 10.069 -7.722 1.00 0.00 H ATOM 734 HA ASP A 408 -2.898 11.407 -10.166 1.00 0.00 H ATOM 735 HB2 ASP A 408 -0.925 11.216 -8.213 1.00 0.00 H ATOM 736 HB3 ASP A 408 -0.153 10.578 -9.661 1.00 0.00 H ATOM 737 N GLY A 409 -1.971 8.297 -10.389 1.00 0.00 N ATOM 738 CA GLY A 409 -1.752 7.209 -11.325 1.00 0.00 C ATOM 739 C GLY A 409 -0.324 6.699 -11.293 1.00 0.00 C ATOM 740 O GLY A 409 0.353 6.664 -12.320 1.00 0.00 O ATOM 741 H GLY A 409 -2.051 8.108 -9.431 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.419 6.397 -11.078 1.00 0.00 H ATOM 743 HA3 GLY A 409 -1.976 7.556 -12.323 1.00 0.00 H ATOM 744 N THR A 410 0.134 6.302 -10.110 1.00 0.00 N ATOM 745 CA THR A 410 1.490 5.792 -9.947 1.00 0.00 C ATOM 746 C THR A 410 1.566 4.819 -8.773 1.00 0.00 C ATOM 747 O THR A 410 1.239 5.171 -7.639 1.00 0.00 O ATOM 748 CB THR A 410 2.468 6.948 -9.731 1.00 0.00 C ATOM 749 OG1 THR A 410 2.433 7.844 -10.828 1.00 0.00 O ATOM 750 CG2 THR A 410 3.902 6.496 -9.552 1.00 0.00 C ATOM 751 H THR A 410 -0.454 6.355 -9.328 1.00 0.00 H ATOM 752 HA THR A 410 1.758 5.267 -10.851 1.00 0.00 H ATOM 753 HB THR A 410 2.178 7.489 -8.842 1.00 0.00 H ATOM 754 HG1 THR A 410 3.004 8.594 -10.646 1.00 0.00 H ATOM 755 HG21 THR A 410 4.138 6.456 -8.499 1.00 0.00 H ATOM 756 HG22 THR A 410 4.563 7.196 -10.043 1.00 0.00 H ATOM 757 HG23 THR A 410 4.028 5.517 -9.988 1.00 0.00 H ATOM 758 N VAL A 411 2.002 3.595 -9.051 1.00 0.00 N ATOM 759 CA VAL A 411 2.121 2.574 -8.017 1.00 0.00 C ATOM 760 C VAL A 411 3.283 2.877 -7.080 1.00 0.00 C ATOM 761 O VAL A 411 4.435 2.960 -7.508 1.00 0.00 O ATOM 762 CB VAL A 411 2.318 1.173 -8.626 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.276 0.107 -7.542 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.269 0.899 -9.693 1.00 0.00 C ATOM 765 H VAL A 411 2.248 3.373 -9.973 1.00 0.00 H ATOM 766 HA VAL A 411 1.204 2.571 -7.444 1.00 0.00 H ATOM 767 HB VAL A 411 3.292 1.139 -9.092 1.00 0.00 H ATOM 768 HG11 VAL A 411 2.443 -0.863 -7.985 1.00 0.00 H ATOM 769 HG12 VAL A 411 1.310 0.121 -7.060 1.00 0.00 H ATOM 770 HG13 VAL A 411 3.046 0.306 -6.811 1.00 0.00 H ATOM 771 HG21 VAL A 411 0.830 1.831 -10.015 1.00 0.00 H ATOM 772 HG22 VAL A 411 0.498 0.261 -9.286 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.732 0.409 -10.537 1.00 0.00 H ATOM 774 N LEU A 412 2.972 3.044 -5.800 1.00 0.00 N ATOM 775 CA LEU A 412 3.984 3.339 -4.797 1.00 0.00 C ATOM 776 C LEU A 412 4.352 2.090 -4.003 1.00 0.00 C ATOM 777 O LEU A 412 5.418 2.027 -3.389 1.00 0.00 O ATOM 778 CB LEU A 412 3.483 4.428 -3.848 1.00 0.00 C ATOM 779 CG LEU A 412 4.559 5.383 -3.330 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.708 6.575 -4.264 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.227 5.847 -1.920 1.00 0.00 C ATOM 782 H LEU A 412 2.036 2.966 -5.524 1.00 0.00 H ATOM 783 HA LEU A 412 4.861 3.698 -5.310 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.733 5.008 -4.364 1.00 0.00 H ATOM 785 HB3 LEU A 412 3.021 3.947 -2.998 1.00 0.00 H ATOM 786 HG LEU A 412 5.507 4.865 -3.298 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.096 7.389 -3.907 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.391 6.295 -5.258 1.00 0.00 H ATOM 789 HD13 LEU A 412 5.742 6.885 -4.290 1.00 0.00 H ATOM 790 HD21 LEU A 412 3.556 5.138 -1.456 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.752 6.817 -1.962 1.00 0.00 H ATOM 792 HD23 LEU A 412 5.135 5.916 -1.340 1.00 0.00 H ATOM 793 N GLY A 413 3.466 1.098 -4.010 1.00 0.00 N ATOM 794 CA GLY A 413 3.725 -0.129 -3.277 1.00 0.00 C ATOM 795 C GLY A 413 3.320 -1.374 -4.044 1.00 0.00 C ATOM 796 O GLY A 413 2.135 -1.612 -4.271 1.00 0.00 O ATOM 797 H GLY A 413 2.629 1.202 -4.512 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.781 -0.185 -3.056 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.177 -0.099 -2.346 1.00 0.00 H ATOM 800 N THR A 414 4.309 -2.170 -4.438 1.00 0.00 N ATOM 801 CA THR A 414 4.057 -3.398 -5.177 1.00 0.00 C ATOM 802 C THR A 414 4.631 -4.601 -4.432 1.00 0.00 C ATOM 803 O THR A 414 5.838 -4.682 -4.205 1.00 0.00 O ATOM 804 CB THR A 414 4.676 -3.298 -6.572 1.00 0.00 C ATOM 805 OG1 THR A 414 4.030 -2.296 -7.336 1.00 0.00 O ATOM 806 CG2 THR A 414 4.610 -4.591 -7.360 1.00 0.00 C ATOM 807 H THR A 414 5.231 -1.928 -4.227 1.00 0.00 H ATOM 808 HA THR A 414 2.992 -3.517 -5.272 1.00 0.00 H ATOM 809 HB THR A 414 5.715 -3.026 -6.466 1.00 0.00 H ATOM 810 HG1 THR A 414 4.642 -1.946 -7.987 1.00 0.00 H ATOM 811 HG21 THR A 414 4.080 -4.420 -8.286 1.00 0.00 H ATOM 812 HG22 THR A 414 4.090 -5.339 -6.781 1.00 0.00 H ATOM 813 HG23 THR A 414 5.611 -4.933 -7.575 1.00 0.00 H ATOM 814 N GLY A 415 3.761 -5.533 -4.052 1.00 0.00 N ATOM 815 CA GLY A 415 4.213 -6.712 -3.335 1.00 0.00 C ATOM 816 C GLY A 415 3.280 -7.897 -3.497 1.00 0.00 C ATOM 817 O GLY A 415 2.074 -7.728 -3.682 1.00 0.00 O ATOM 818 H GLY A 415 2.809 -5.419 -4.257 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.191 -6.988 -3.701 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.290 -6.472 -2.284 1.00 0.00 H ATOM 821 N VAL A 416 3.842 -9.100 -3.426 1.00 0.00 N ATOM 822 CA VAL A 416 3.069 -10.324 -3.561 1.00 0.00 C ATOM 823 C VAL A 416 2.665 -10.864 -2.193 1.00 0.00 C ATOM 824 O VAL A 416 3.232 -10.478 -1.171 1.00 0.00 O ATOM 825 CB VAL A 416 3.875 -11.398 -4.311 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.033 -12.642 -4.555 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.414 -10.847 -5.622 1.00 0.00 C ATOM 828 H VAL A 416 4.808 -9.167 -3.276 1.00 0.00 H ATOM 829 HA VAL A 416 2.180 -10.103 -4.132 1.00 0.00 H ATOM 830 HB VAL A 416 4.713 -11.676 -3.693 1.00 0.00 H ATOM 831 HG11 VAL A 416 2.068 -12.352 -4.944 1.00 0.00 H ATOM 832 HG12 VAL A 416 2.901 -13.174 -3.625 1.00 0.00 H ATOM 833 HG13 VAL A 416 3.532 -13.280 -5.268 1.00 0.00 H ATOM 834 HG21 VAL A 416 5.428 -11.188 -5.767 1.00 0.00 H ATOM 835 HG22 VAL A 416 4.398 -9.767 -5.594 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.798 -11.193 -6.439 1.00 0.00 H ATOM 837 N GLY A 417 1.683 -11.758 -2.179 1.00 0.00 N ATOM 838 CA GLY A 417 1.223 -12.333 -0.929 1.00 0.00 C ATOM 839 C GLY A 417 0.313 -13.526 -1.138 1.00 0.00 C ATOM 840 O GLY A 417 -0.272 -13.691 -2.208 1.00 0.00 O ATOM 841 H GLY A 417 1.267 -12.027 -3.023 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.081 -12.645 -0.351 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.685 -11.577 -0.375 1.00 0.00 H ATOM 844 N ARG A 418 0.190 -14.362 -0.111 1.00 0.00 N ATOM 845 CA ARG A 418 -0.658 -15.545 -0.184 1.00 0.00 C ATOM 846 C ARG A 418 -2.101 -15.160 -0.493 1.00 0.00 C ATOM 847 O ARG A 418 -2.837 -15.920 -1.123 1.00 0.00 O ATOM 848 CB ARG A 418 -0.596 -16.326 1.130 1.00 0.00 C ATOM 849 CG ARG A 418 0.809 -16.769 1.507 1.00 0.00 C ATOM 850 CD ARG A 418 1.309 -17.871 0.586 1.00 0.00 C ATOM 851 NE ARG A 418 2.558 -18.458 1.065 1.00 0.00 N ATOM 852 CZ ARG A 418 3.752 -17.887 0.913 1.00 0.00 C ATOM 853 NH1 ARG A 418 3.862 -16.717 0.296 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.837 -18.489 1.380 1.00 0.00 N ATOM 855 H ARG A 418 0.681 -14.175 0.718 1.00 0.00 H ATOM 856 HA ARG A 418 -0.286 -16.171 -0.983 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.978 -15.702 1.924 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.217 -17.206 1.043 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.474 -15.923 1.435 1.00 0.00 H ATOM 860 HG3 ARG A 418 0.798 -17.138 2.522 1.00 0.00 H ATOM 861 HD2 ARG A 418 0.559 -18.644 0.529 1.00 0.00 H ATOM 862 HD3 ARG A 418 1.471 -17.454 -0.398 1.00 0.00 H ATOM 863 HE ARG A 418 2.506 -19.323 1.522 1.00 0.00 H ATOM 864 HH12 ARG A 418 4.762 -16.294 0.187 1.00 0.00 H ATOM 865 HH22 ARG A 418 5.734 -18.061 1.267 1.00 0.00 H ATOM 866 N ASN A 419 -2.499 -13.974 -0.045 1.00 0.00 N ATOM 867 CA ASN A 419 -3.854 -13.483 -0.272 1.00 0.00 C ATOM 868 C ASN A 419 -3.899 -11.961 -0.186 1.00 0.00 C ATOM 869 O ASN A 419 -2.869 -11.308 -0.018 1.00 0.00 O ATOM 870 CB ASN A 419 -4.820 -14.097 0.744 1.00 0.00 C ATOM 871 CG ASN A 419 -4.316 -13.974 2.167 1.00 0.00 C ATOM 872 OD1 ASN A 419 -4.147 -12.869 2.685 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.073 -15.110 2.810 1.00 0.00 N ATOM 874 H ASN A 419 -1.865 -13.413 0.451 1.00 0.00 H ATOM 875 HA ASN A 419 -4.151 -13.784 -1.266 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.772 -13.595 0.674 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.952 -15.145 0.518 1.00 0.00 H ATOM 878 HD21 ASN A 419 -4.230 -15.953 2.336 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.746 -15.060 3.733 1.00 0.00 H ATOM 880 N ILE A 420 -5.099 -11.401 -0.307 1.00 0.00 N ATOM 881 CA ILE A 420 -5.280 -9.954 -0.245 1.00 0.00 C ATOM 882 C ILE A 420 -4.693 -9.376 1.040 1.00 0.00 C ATOM 883 O ILE A 420 -4.182 -8.255 1.051 1.00 0.00 O ATOM 884 CB ILE A 420 -6.772 -9.574 -0.336 1.00 0.00 C ATOM 885 CG1 ILE A 420 -6.936 -8.051 -0.383 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.546 -10.163 0.835 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.719 -7.568 -1.584 1.00 0.00 C ATOM 888 H ILE A 420 -5.882 -11.974 -0.442 1.00 0.00 H ATOM 889 HA ILE A 420 -4.767 -9.519 -1.089 1.00 0.00 H ATOM 890 HB ILE A 420 -7.170 -9.998 -1.246 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.455 -7.722 0.505 1.00 0.00 H ATOM 892 HG13 ILE A 420 -5.960 -7.590 -0.415 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.118 -9.811 1.762 1.00 0.00 H ATOM 894 HG22 ILE A 420 -7.489 -11.240 0.798 1.00 0.00 H ATOM 895 HG23 ILE A 420 -8.579 -9.854 0.775 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.767 -8.353 -2.323 1.00 0.00 H ATOM 897 HD12 ILE A 420 -7.229 -6.703 -2.009 1.00 0.00 H ATOM 898 HD13 ILE A 420 -8.720 -7.300 -1.278 1.00 0.00 H ATOM 899 N LYS A 421 -4.771 -10.145 2.120 1.00 0.00 N ATOM 900 CA LYS A 421 -4.248 -9.706 3.408 1.00 0.00 C ATOM 901 C LYS A 421 -2.732 -9.569 3.365 1.00 0.00 C ATOM 902 O LYS A 421 -2.187 -8.485 3.577 1.00 0.00 O ATOM 903 CB LYS A 421 -4.650 -10.691 4.508 1.00 0.00 C ATOM 904 CG LYS A 421 -4.583 -10.100 5.907 1.00 0.00 C ATOM 905 CD LYS A 421 -3.193 -10.241 6.506 1.00 0.00 C ATOM 906 CE LYS A 421 -3.117 -11.415 7.467 1.00 0.00 C ATOM 907 NZ LYS A 421 -1.870 -11.388 8.281 1.00 0.00 N ATOM 908 H LYS A 421 -5.191 -11.027 2.048 1.00 0.00 H ATOM 909 HA LYS A 421 -4.675 -8.744 3.628 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.662 -11.022 4.327 1.00 0.00 H ATOM 911 HB3 LYS A 421 -3.989 -11.544 4.470 1.00 0.00 H ATOM 912 HG2 LYS A 421 -4.838 -9.052 5.857 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.292 -10.615 6.539 1.00 0.00 H ATOM 914 HD2 LYS A 421 -2.482 -10.395 5.708 1.00 0.00 H ATOM 915 HD3 LYS A 421 -2.948 -9.334 7.038 1.00 0.00 H ATOM 916 HE2 LYS A 421 -3.969 -11.378 8.129 1.00 0.00 H ATOM 917 HE3 LYS A 421 -3.145 -12.333 6.898 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -1.125 -10.865 7.777 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -1.537 -12.356 8.460 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -2.050 -10.921 9.194 1.00 0.00 H ATOM 921 N ILE A 422 -2.058 -10.677 3.092 1.00 0.00 N ATOM 922 CA ILE A 422 -0.602 -10.692 3.021 1.00 0.00 C ATOM 923 C ILE A 422 -0.095 -9.739 1.943 1.00 0.00 C ATOM 924 O ILE A 422 0.722 -8.858 2.213 1.00 0.00 O ATOM 925 CB ILE A 422 -0.069 -12.116 2.745 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.272 -13.005 3.974 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.403 -12.082 2.354 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.690 -13.508 4.132 1.00 0.00 C ATOM 929 H ILE A 422 -2.554 -11.505 2.935 1.00 0.00 H ATOM 930 HA ILE A 422 -0.221 -10.369 3.974 1.00 0.00 H ATOM 931 HB ILE A 422 -0.625 -12.529 1.917 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.376 -13.864 3.901 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.019 -12.442 4.862 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.516 -11.546 1.423 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.768 -13.091 2.235 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.969 -11.583 3.127 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.056 -13.857 3.178 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.320 -12.705 4.487 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.708 -14.320 4.843 1.00 0.00 H ATOM 940 N ALA A 423 -0.581 -9.926 0.726 1.00 0.00 N ATOM 941 CA ALA A 423 -0.176 -9.090 -0.398 1.00 0.00 C ATOM 942 C ALA A 423 -0.374 -7.612 -0.083 1.00 0.00 C ATOM 943 O ALA A 423 0.477 -6.780 -0.396 1.00 0.00 O ATOM 944 CB ALA A 423 -0.950 -9.472 -1.650 1.00 0.00 C ATOM 945 H ALA A 423 -1.225 -10.647 0.578 1.00 0.00 H ATOM 946 HA ALA A 423 0.871 -9.270 -0.582 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.346 -9.268 -2.522 1.00 0.00 H ATOM 948 HB2 ALA A 423 -1.862 -8.896 -1.700 1.00 0.00 H ATOM 949 HB3 ALA A 423 -1.191 -10.525 -1.617 1.00 0.00 H ATOM 950 N GLY A 424 -1.501 -7.296 0.542 1.00 0.00 N ATOM 951 CA GLY A 424 -1.792 -5.921 0.895 1.00 0.00 C ATOM 952 C GLY A 424 -0.775 -5.350 1.863 1.00 0.00 C ATOM 953 O GLY A 424 -0.380 -4.190 1.747 1.00 0.00 O ATOM 954 H GLY A 424 -2.138 -8.005 0.767 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.792 -5.322 -0.005 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.770 -5.875 1.347 1.00 0.00 H ATOM 957 N ILE A 425 -0.347 -6.170 2.817 1.00 0.00 N ATOM 958 CA ILE A 425 0.634 -5.744 3.805 1.00 0.00 C ATOM 959 C ILE A 425 2.016 -5.620 3.174 1.00 0.00 C ATOM 960 O ILE A 425 2.804 -4.750 3.545 1.00 0.00 O ATOM 961 CB ILE A 425 0.700 -6.728 4.991 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.670 -6.844 5.661 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.751 -6.285 6.000 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.831 -8.098 6.493 1.00 0.00 C ATOM 965 H ILE A 425 -0.696 -7.085 2.854 1.00 0.00 H ATOM 966 HA ILE A 425 0.332 -4.777 4.181 1.00 0.00 H ATOM 967 HB ILE A 425 0.988 -7.696 4.609 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.818 -5.995 6.311 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.436 -6.848 4.900 1.00 0.00 H ATOM 970 HG21 ILE A 425 1.483 -5.317 6.397 1.00 0.00 H ATOM 971 HG22 ILE A 425 2.713 -6.219 5.512 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.803 -7.002 6.805 1.00 0.00 H ATOM 973 HD11 ILE A 425 0.117 -8.360 6.936 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.170 -8.906 5.862 1.00 0.00 H ATOM 975 HD13 ILE A 425 -1.557 -7.922 7.272 1.00 0.00 H ATOM 976 N ARG A 426 2.303 -6.497 2.218 1.00 0.00 N ATOM 977 CA ARG A 426 3.589 -6.484 1.532 1.00 0.00 C ATOM 978 C ARG A 426 3.706 -5.261 0.633 1.00 0.00 C ATOM 979 O ARG A 426 4.756 -4.622 0.570 1.00 0.00 O ATOM 980 CB ARG A 426 3.767 -7.761 0.709 1.00 0.00 C ATOM 981 CG ARG A 426 5.208 -8.027 0.304 1.00 0.00 C ATOM 982 CD ARG A 426 6.063 -8.408 1.502 1.00 0.00 C ATOM 983 NE ARG A 426 7.481 -8.488 1.160 1.00 0.00 N ATOM 984 CZ ARG A 426 8.463 -8.447 2.058 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.186 -8.328 3.351 1.00 0.00 N ATOM 986 NH2 ARG A 426 9.726 -8.526 1.661 1.00 0.00 N ATOM 987 H ARG A 426 1.633 -7.165 1.966 1.00 0.00 H ATOM 988 HA ARG A 426 4.362 -6.437 2.283 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.418 -8.602 1.289 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.173 -7.682 -0.189 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.228 -8.836 -0.410 1.00 0.00 H ATOM 992 HG3 ARG A 426 5.616 -7.134 -0.149 1.00 0.00 H ATOM 993 HD2 ARG A 426 5.931 -7.664 2.274 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.735 -9.369 1.871 1.00 0.00 H ATOM 995 HE ARG A 426 7.714 -8.578 0.213 1.00 0.00 H ATOM 996 HH12 ARG A 426 8.929 -8.296 4.020 1.00 0.00 H ATOM 997 HH22 ARG A 426 10.465 -8.494 2.334 1.00 0.00 H ATOM 998 N ALA A 427 2.618 -4.937 -0.055 1.00 0.00 N ATOM 999 CA ALA A 427 2.597 -3.784 -0.946 1.00 0.00 C ATOM 1000 C ALA A 427 2.738 -2.492 -0.153 1.00 0.00 C ATOM 1001 O ALA A 427 3.532 -1.618 -0.504 1.00 0.00 O ATOM 1002 CB ALA A 427 1.315 -3.770 -1.766 1.00 0.00 C ATOM 1003 H ALA A 427 1.810 -5.483 0.043 1.00 0.00 H ATOM 1004 HA ALA A 427 3.431 -3.870 -1.623 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.487 -4.263 -2.711 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.013 -2.748 -1.943 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.537 -4.288 -1.226 1.00 0.00 H ATOM 1008 N ALA A 428 1.972 -2.385 0.925 1.00 0.00 N ATOM 1009 CA ALA A 428 2.018 -1.206 1.780 1.00 0.00 C ATOM 1010 C ALA A 428 3.388 -1.077 2.428 1.00 0.00 C ATOM 1011 O ALA A 428 3.920 0.025 2.568 1.00 0.00 O ATOM 1012 CB ALA A 428 0.931 -1.278 2.843 1.00 0.00 C ATOM 1013 H ALA A 428 1.368 -3.121 1.154 1.00 0.00 H ATOM 1014 HA ALA A 428 1.837 -0.336 1.166 1.00 0.00 H ATOM 1015 HB1 ALA A 428 -0.003 -1.566 2.384 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.820 -0.311 3.311 1.00 0.00 H ATOM 1017 HB3 ALA A 428 1.206 -2.009 3.590 1.00 0.00 H ATOM 1018 N GLU A 429 3.960 -2.214 2.808 1.00 0.00 N ATOM 1019 CA GLU A 429 5.277 -2.232 3.426 1.00 0.00 C ATOM 1020 C GLU A 429 6.323 -1.740 2.436 1.00 0.00 C ATOM 1021 O GLU A 429 7.289 -1.074 2.810 1.00 0.00 O ATOM 1022 CB GLU A 429 5.625 -3.642 3.904 1.00 0.00 C ATOM 1023 CG GLU A 429 5.175 -3.926 5.327 1.00 0.00 C ATOM 1024 CD GLU A 429 6.198 -4.719 6.115 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.514 -5.856 5.705 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.684 -4.203 7.144 1.00 0.00 O ATOM 1027 H GLU A 429 3.488 -3.060 2.658 1.00 0.00 H ATOM 1028 HA GLU A 429 5.258 -1.564 4.275 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.153 -4.359 3.248 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.696 -3.773 3.855 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.004 -2.987 5.830 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.253 -4.488 5.293 1.00 0.00 H ATOM 1033 N ASN A 430 6.110 -2.062 1.163 1.00 0.00 N ATOM 1034 CA ASN A 430 7.019 -1.642 0.108 1.00 0.00 C ATOM 1035 C ASN A 430 6.954 -0.129 -0.066 1.00 0.00 C ATOM 1036 O ASN A 430 7.949 0.515 -0.399 1.00 0.00 O ATOM 1037 CB ASN A 430 6.667 -2.344 -1.208 1.00 0.00 C ATOM 1038 CG ASN A 430 7.740 -3.322 -1.645 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.933 -3.025 -1.574 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.321 -4.497 -2.099 1.00 0.00 N ATOM 1041 H ASN A 430 5.316 -2.585 0.929 1.00 0.00 H ATOM 1042 HA ASN A 430 8.021 -1.918 0.400 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.740 -2.887 -1.084 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.545 -1.602 -1.985 1.00 0.00 H ATOM 1045 HD21 ASN A 430 6.355 -4.664 -2.127 1.00 0.00 H ATOM 1046 HD22 ASN A 430 7.994 -5.149 -2.387 1.00 0.00 H ATOM 1047 N ALA A 431 5.771 0.429 0.172 1.00 0.00 N ATOM 1048 CA ALA A 431 5.565 1.866 0.057 1.00 0.00 C ATOM 1049 C ALA A 431 6.031 2.580 1.321 1.00 0.00 C ATOM 1050 O ALA A 431 6.491 3.720 1.269 1.00 0.00 O ATOM 1051 CB ALA A 431 4.097 2.166 -0.213 1.00 0.00 C ATOM 1052 H ALA A 431 5.020 -0.139 0.440 1.00 0.00 H ATOM 1053 HA ALA A 431 6.144 2.222 -0.783 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.485 1.382 0.210 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.931 2.218 -1.280 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.834 3.111 0.238 1.00 0.00 H ATOM 1057 N LEU A 432 5.910 1.897 2.457 1.00 0.00 N ATOM 1058 CA LEU A 432 6.323 2.461 3.737 1.00 0.00 C ATOM 1059 C LEU A 432 7.827 2.299 3.942 1.00 0.00 C ATOM 1060 O LEU A 432 8.449 3.073 4.671 1.00 0.00 O ATOM 1061 CB LEU A 432 5.566 1.788 4.884 1.00 0.00 C ATOM 1062 CG LEU A 432 4.043 1.941 4.835 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.364 0.673 5.329 1.00 0.00 C ATOM 1064 CD2 LEU A 432 3.601 3.140 5.661 1.00 0.00 C ATOM 1065 H LEU A 432 5.538 0.991 2.434 1.00 0.00 H ATOM 1066 HA LEU A 432 6.084 3.514 3.727 1.00 0.00 H ATOM 1067 HB2 LEU A 432 5.803 0.735 4.874 1.00 0.00 H ATOM 1068 HB3 LEU A 432 5.916 2.210 5.815 1.00 0.00 H ATOM 1069 HG LEU A 432 3.738 2.106 3.813 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.098 0.789 6.369 1.00 0.00 H ATOM 1071 HD12 LEU A 432 4.040 -0.163 5.220 1.00 0.00 H ATOM 1072 HD13 LEU A 432 2.472 0.493 4.747 1.00 0.00 H ATOM 1073 HD21 LEU A 432 3.372 2.820 6.667 1.00 0.00 H ATOM 1074 HD22 LEU A 432 2.719 3.579 5.215 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.393 3.872 5.687 1.00 0.00 H ATOM 1076 N ARG A 433 8.405 1.288 3.298 1.00 0.00 N ATOM 1077 CA ARG A 433 9.836 1.026 3.413 1.00 0.00 C ATOM 1078 C ARG A 433 10.653 2.245 2.996 1.00 0.00 C ATOM 1079 O ARG A 433 11.636 2.599 3.647 1.00 0.00 O ATOM 1080 CB ARG A 433 10.224 -0.182 2.557 1.00 0.00 C ATOM 1081 CG ARG A 433 10.441 -1.453 3.363 1.00 0.00 C ATOM 1082 CD ARG A 433 11.872 -1.953 3.248 1.00 0.00 C ATOM 1083 NE ARG A 433 12.152 -2.518 1.930 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.377 -2.678 1.436 1.00 0.00 C ATOM 1085 NH1 ARG A 433 14.439 -2.319 2.146 1.00 0.00 N ATOM 1086 NH2 ARG A 433 13.541 -3.200 0.227 1.00 0.00 N ATOM 1087 H ARG A 433 7.858 0.705 2.733 1.00 0.00 H ATOM 1088 HA ARG A 433 10.049 0.805 4.446 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.438 -0.366 1.839 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.137 0.043 2.026 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.224 -1.251 4.402 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.772 -2.218 2.997 1.00 0.00 H ATOM 1093 HD2 ARG A 433 12.543 -1.125 3.423 1.00 0.00 H ATOM 1094 HD3 ARG A 433 12.036 -2.713 3.997 1.00 0.00 H ATOM 1095 HE ARG A 433 11.385 -2.793 1.384 1.00 0.00 H ATOM 1096 HH12 ARG A 433 15.357 -2.442 1.768 1.00 0.00 H ATOM 1097 HH22 ARG A 433 14.462 -3.319 -0.144 1.00 0.00 H ATOM 1098 N ASP A 434 10.236 2.883 1.910 1.00 0.00 N ATOM 1099 CA ASP A 434 10.927 4.064 1.404 1.00 0.00 C ATOM 1100 C ASP A 434 10.796 5.227 2.383 1.00 0.00 C ATOM 1101 O ASP A 434 9.995 6.138 2.175 1.00 0.00 O ATOM 1102 CB ASP A 434 10.367 4.463 0.038 1.00 0.00 C ATOM 1103 CG ASP A 434 10.494 3.351 -0.985 1.00 0.00 C ATOM 1104 OD1 ASP A 434 9.638 2.442 -0.984 1.00 0.00 O ATOM 1105 OD2 ASP A 434 11.449 3.391 -1.789 1.00 0.00 O ATOM 1106 H ASP A 434 9.445 2.552 1.437 1.00 0.00 H ATOM 1107 HA ASP A 434 11.972 3.815 1.297 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.322 4.713 0.143 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.904 5.326 -0.326 1.00 0.00 H ATOM 1110 N LYS A 435 11.588 5.187 3.450 1.00 0.00 N ATOM 1111 CA LYS A 435 11.562 6.233 4.466 1.00 0.00 C ATOM 1112 C LYS A 435 11.737 7.614 3.840 1.00 0.00 C ATOM 1113 O LYS A 435 11.178 8.598 4.325 1.00 0.00 O ATOM 1114 CB LYS A 435 12.653 5.982 5.507 1.00 0.00 C ATOM 1115 CG LYS A 435 14.039 5.809 4.909 1.00 0.00 C ATOM 1116 CD LYS A 435 15.077 6.632 5.657 1.00 0.00 C ATOM 1117 CE LYS A 435 15.419 6.011 7.001 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.647 6.631 8.113 1.00 0.00 N ATOM 1119 H LYS A 435 12.203 4.433 3.561 1.00 0.00 H ATOM 1120 HA LYS A 435 10.600 6.194 4.952 1.00 0.00 H ATOM 1121 HB2 LYS A 435 12.679 6.815 6.194 1.00 0.00 H ATOM 1122 HB3 LYS A 435 12.408 5.084 6.053 1.00 0.00 H ATOM 1123 HG2 LYS A 435 14.318 4.767 4.963 1.00 0.00 H ATOM 1124 HG3 LYS A 435 14.017 6.124 3.878 1.00 0.00 H ATOM 1125 HD2 LYS A 435 15.975 6.690 5.059 1.00 0.00 H ATOM 1126 HD3 LYS A 435 14.685 7.627 5.818 1.00 0.00 H ATOM 1127 HE2 LYS A 435 15.194 4.956 6.963 1.00 0.00 H ATOM 1128 HE3 LYS A 435 16.474 6.147 7.188 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 14.781 7.663 8.110 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 14.968 6.253 9.026 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 13.633 6.424 8.002 1.00 0.00 H ATOM 1132 N LYS A 436 12.502 7.680 2.755 1.00 0.00 N ATOM 1133 CA LYS A 436 12.730 8.945 2.063 1.00 0.00 C ATOM 1134 C LYS A 436 11.442 9.423 1.415 1.00 0.00 C ATOM 1135 O LYS A 436 10.926 10.493 1.737 1.00 0.00 O ATOM 1136 CB LYS A 436 13.818 8.792 1.001 1.00 0.00 C ATOM 1137 CG LYS A 436 15.226 8.756 1.569 1.00 0.00 C ATOM 1138 CD LYS A 436 15.433 7.542 2.458 1.00 0.00 C ATOM 1139 CE LYS A 436 16.891 7.117 2.494 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.707 8.004 3.368 1.00 0.00 N ATOM 1141 H LYS A 436 12.913 6.862 2.408 1.00 0.00 H ATOM 1142 HA LYS A 436 13.045 9.672 2.792 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.648 7.873 0.459 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.750 9.622 0.313 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.933 8.718 0.754 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.392 9.651 2.152 1.00 0.00 H ATOM 1147 HD2 LYS A 436 15.113 7.785 3.461 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.837 6.725 2.077 1.00 0.00 H ATOM 1149 HE2 LYS A 436 16.950 6.106 2.867 1.00 0.00 H ATOM 1150 HE3 LYS A 436 17.288 7.153 1.489 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 18.639 7.575 3.541 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 17.229 8.145 4.281 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 17.842 8.930 2.913 1.00 0.00 H ATOM 1154 N MET A 437 10.923 8.610 0.505 1.00 0.00 N ATOM 1155 CA MET A 437 9.685 8.928 -0.190 1.00 0.00 C ATOM 1156 C MET A 437 8.555 9.149 0.811 1.00 0.00 C ATOM 1157 O MET A 437 7.600 9.875 0.536 1.00 0.00 O ATOM 1158 CB MET A 437 9.319 7.803 -1.161 1.00 0.00 C ATOM 1159 CG MET A 437 7.977 8.000 -1.851 1.00 0.00 C ATOM 1160 SD MET A 437 8.105 7.970 -3.650 1.00 0.00 S ATOM 1161 CE MET A 437 6.848 9.163 -4.100 1.00 0.00 C ATOM 1162 H MET A 437 11.382 7.769 0.305 1.00 0.00 H ATOM 1163 HA MET A 437 9.840 9.840 -0.747 1.00 0.00 H ATOM 1164 HB2 MET A 437 10.084 7.736 -1.920 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.284 6.871 -0.616 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.309 7.211 -1.540 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.569 8.954 -1.548 1.00 0.00 H ATOM 1168 HE1 MET A 437 7.111 10.131 -3.699 1.00 0.00 H ATOM 1169 HE2 MET A 437 5.896 8.852 -3.694 1.00 0.00 H ATOM 1170 HE3 MET A 437 6.778 9.224 -5.176 1.00 0.00 H ATOM 1171 N LEU A 438 8.678 8.525 1.980 1.00 0.00 N ATOM 1172 CA LEU A 438 7.674 8.663 3.025 1.00 0.00 C ATOM 1173 C LEU A 438 7.811 10.015 3.712 1.00 0.00 C ATOM 1174 O LEU A 438 6.818 10.665 4.036 1.00 0.00 O ATOM 1175 CB LEU A 438 7.811 7.536 4.051 1.00 0.00 C ATOM 1176 CG LEU A 438 6.488 6.937 4.534 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.662 7.982 5.272 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.706 6.365 3.360 1.00 0.00 C ATOM 1179 H LEU A 438 9.468 7.965 2.145 1.00 0.00 H ATOM 1180 HA LEU A 438 6.702 8.604 2.562 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.400 6.745 3.610 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.340 7.919 4.911 1.00 0.00 H ATOM 1183 HG LEU A 438 6.696 6.130 5.221 1.00 0.00 H ATOM 1184 HD11 LEU A 438 4.702 8.090 4.790 1.00 0.00 H ATOM 1185 HD12 LEU A 438 6.180 8.930 5.256 1.00 0.00 H ATOM 1186 HD13 LEU A 438 5.518 7.669 6.295 1.00 0.00 H ATOM 1187 HD21 LEU A 438 6.389 5.901 2.664 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.169 7.160 2.862 1.00 0.00 H ATOM 1189 HD23 LEU A 438 5.002 5.628 3.719 1.00 0.00 H ATOM 1190 N ASP A 439 9.053 10.436 3.922 1.00 0.00 N ATOM 1191 CA ASP A 439 9.328 11.716 4.560 1.00 0.00 C ATOM 1192 C ASP A 439 8.768 12.859 3.722 1.00 0.00 C ATOM 1193 O ASP A 439 8.266 13.848 4.256 1.00 0.00 O ATOM 1194 CB ASP A 439 10.835 11.898 4.763 1.00 0.00 C ATOM 1195 CG ASP A 439 11.191 12.198 6.206 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.791 13.272 6.705 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.869 11.360 6.838 1.00 0.00 O ATOM 1198 H ASP A 439 9.801 9.875 3.633 1.00 0.00 H ATOM 1199 HA ASP A 439 8.839 11.718 5.521 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.343 10.992 4.469 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.181 12.715 4.148 1.00 0.00 H ATOM 1202 N PHE A 440 8.855 12.712 2.403 1.00 0.00 N ATOM 1203 CA PHE A 440 8.352 13.729 1.487 1.00 0.00 C ATOM 1204 C PHE A 440 6.845 13.895 1.641 1.00 0.00 C ATOM 1205 O PHE A 440 6.323 15.009 1.586 1.00 0.00 O ATOM 1206 CB PHE A 440 8.690 13.356 0.044 1.00 0.00 C ATOM 1207 CG PHE A 440 9.171 14.517 -0.779 1.00 0.00 C ATOM 1208 CD1 PHE A 440 8.269 15.324 -1.454 1.00 0.00 C ATOM 1209 CD2 PHE A 440 10.523 14.802 -0.878 1.00 0.00 C ATOM 1210 CE1 PHE A 440 8.707 16.393 -2.212 1.00 0.00 C ATOM 1211 CE2 PHE A 440 10.968 15.869 -1.635 1.00 0.00 C ATOM 1212 CZ PHE A 440 10.059 16.666 -2.303 1.00 0.00 C ATOM 1213 H PHE A 440 9.264 11.898 2.039 1.00 0.00 H ATOM 1214 HA PHE A 440 8.834 14.664 1.732 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.467 12.607 0.047 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.808 12.952 -0.430 1.00 0.00 H ATOM 1217 HD1 PHE A 440 7.212 15.112 -1.384 1.00 0.00 H ATOM 1218 HD2 PHE A 440 11.235 14.179 -0.356 1.00 0.00 H ATOM 1219 HE1 PHE A 440 7.994 17.014 -2.735 1.00 0.00 H ATOM 1220 HE2 PHE A 440 12.024 16.081 -1.704 1.00 0.00 H ATOM 1221 HZ PHE A 440 10.403 17.501 -2.895 1.00 0.00 H ATOM 1222 N TYR A 441 6.150 12.779 1.841 1.00 0.00 N ATOM 1223 CA TYR A 441 4.705 12.800 2.012 1.00 0.00 C ATOM 1224 C TYR A 441 4.354 13.150 3.446 1.00 0.00 C ATOM 1225 O TYR A 441 3.468 13.964 3.696 1.00 0.00 O ATOM 1226 CB TYR A 441 4.101 11.449 1.637 1.00 0.00 C ATOM 1227 CG TYR A 441 3.767 11.321 0.167 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.730 10.920 -0.751 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.490 11.599 -0.300 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.428 10.803 -2.094 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.179 11.483 -1.640 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.152 11.084 -2.534 1.00 0.00 C ATOM 1233 OH TYR A 441 2.847 10.968 -3.870 1.00 0.00 O ATOM 1234 H TYR A 441 6.622 11.923 1.884 1.00 0.00 H ATOM 1235 HA TYR A 441 4.301 13.561 1.365 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.801 10.667 1.888 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.192 11.304 2.198 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.728 10.700 -0.403 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.732 11.911 0.403 1.00 0.00 H ATOM 1240 HE1 TYR A 441 5.189 10.489 -2.793 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.180 11.705 -1.984 1.00 0.00 H ATOM 1242 HH TYR A 441 3.232 10.161 -4.218 1.00 0.00 H ATOM 1243 N ALA A 442 5.063 12.545 4.387 1.00 0.00 N ATOM 1244 CA ALA A 442 4.829 12.815 5.796 1.00 0.00 C ATOM 1245 C ALA A 442 4.953 14.309 6.079 1.00 0.00 C ATOM 1246 O ALA A 442 4.283 14.843 6.963 1.00 0.00 O ATOM 1247 CB ALA A 442 5.798 12.022 6.660 1.00 0.00 C ATOM 1248 H ALA A 442 5.763 11.912 4.127 1.00 0.00 H ATOM 1249 HA ALA A 442 3.824 12.498 6.029 1.00 0.00 H ATOM 1250 HB1 ALA A 442 6.805 12.171 6.302 1.00 0.00 H ATOM 1251 HB2 ALA A 442 5.548 10.973 6.610 1.00 0.00 H ATOM 1252 HB3 ALA A 442 5.726 12.361 7.684 1.00 0.00 H ATOM 1253 N LYS A 443 5.805 14.981 5.308 1.00 0.00 N ATOM 1254 CA LYS A 443 6.002 16.418 5.461 1.00 0.00 C ATOM 1255 C LYS A 443 4.995 17.193 4.614 1.00 0.00 C ATOM 1256 O LYS A 443 4.998 18.423 4.596 1.00 0.00 O ATOM 1257 CB LYS A 443 7.429 16.806 5.068 1.00 0.00 C ATOM 1258 CG LYS A 443 8.396 16.839 6.240 1.00 0.00 C ATOM 1259 CD LYS A 443 8.187 18.073 7.103 1.00 0.00 C ATOM 1260 CE LYS A 443 7.510 17.727 8.420 1.00 0.00 C ATOM 1261 NZ LYS A 443 6.845 18.911 9.032 1.00 0.00 N ATOM 1262 H LYS A 443 6.302 14.502 4.610 1.00 0.00 H ATOM 1263 HA LYS A 443 5.842 16.666 6.500 1.00 0.00 H ATOM 1264 HB2 LYS A 443 7.798 16.095 4.345 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.411 17.788 4.616 1.00 0.00 H ATOM 1266 HG2 LYS A 443 8.242 15.958 6.846 1.00 0.00 H ATOM 1267 HG3 LYS A 443 9.407 16.844 5.860 1.00 0.00 H ATOM 1268 HD2 LYS A 443 9.148 18.521 7.314 1.00 0.00 H ATOM 1269 HD3 LYS A 443 7.570 18.778 6.565 1.00 0.00 H ATOM 1270 HE2 LYS A 443 6.767 16.964 8.237 1.00 0.00 H ATOM 1271 HE3 LYS A 443 8.253 17.348 9.104 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 7.500 19.392 9.682 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 6.003 18.613 9.565 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 6.553 19.581 8.291 1.00 0.00 H ATOM 1275 N GLN A 444 4.126 16.460 3.921 1.00 0.00 N ATOM 1276 CA GLN A 444 3.102 17.063 3.085 1.00 0.00 C ATOM 1277 C GLN A 444 1.726 16.780 3.669 1.00 0.00 C ATOM 1278 O GLN A 444 0.890 17.674 3.780 1.00 0.00 O ATOM 1279 CB GLN A 444 3.189 16.526 1.655 1.00 0.00 C ATOM 1280 CG GLN A 444 4.261 17.203 0.816 1.00 0.00 C ATOM 1281 CD GLN A 444 4.199 16.801 -0.644 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.291 17.644 -1.537 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.043 15.506 -0.895 1.00 0.00 N ATOM 1284 H GLN A 444 4.167 15.488 3.984 1.00 0.00 H ATOM 1285 HA GLN A 444 3.266 18.126 3.078 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.406 15.469 1.692 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.236 16.673 1.169 1.00 0.00 H ATOM 1288 HG2 GLN A 444 4.132 18.273 0.884 1.00 0.00 H ATOM 1289 HG3 GLN A 444 5.231 16.934 1.208 1.00 0.00 H ATOM 1290 HE21 GLN A 444 3.977 14.892 -0.135 1.00 0.00 H ATOM 1291 HE22 GLN A 444 4.000 15.218 -1.831 1.00 0.00 H ATOM 1292 N ARG A 445 1.505 15.528 4.052 1.00 0.00 N ATOM 1293 CA ARG A 445 0.234 15.124 4.642 1.00 0.00 C ATOM 1294 C ARG A 445 0.027 15.808 5.987 1.00 0.00 C ATOM 1295 O ARG A 445 -1.008 16.428 6.232 1.00 0.00 O ATOM 1296 CB ARG A 445 0.185 13.605 4.822 1.00 0.00 C ATOM 1297 CG ARG A 445 -1.206 13.072 5.127 1.00 0.00 C ATOM 1298 CD ARG A 445 -1.326 12.622 6.575 1.00 0.00 C ATOM 1299 NE ARG A 445 -2.675 12.164 6.897 1.00 0.00 N ATOM 1300 CZ ARG A 445 -3.147 12.062 8.137 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -2.384 12.382 9.174 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -4.387 11.636 8.341 1.00 0.00 N ATOM 1303 H ARG A 445 2.218 14.860 3.939 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.553 15.429 3.974 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.538 13.135 3.915 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.841 13.330 5.636 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.928 13.852 4.943 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.408 12.231 4.480 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.631 11.813 6.746 1.00 0.00 H ATOM 1310 HD3 ARG A 445 -1.075 13.453 7.218 1.00 0.00 H ATOM 1311 HE ARG A 445 -3.260 11.919 6.149 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -2.745 12.304 10.104 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -4.742 11.560 9.273 1.00 0.00 H ATOM 1314 N ALA A 446 1.023 15.691 6.852 1.00 0.00 N ATOM 1315 CA ALA A 446 0.968 16.296 8.178 1.00 0.00 C ATOM 1316 C ALA A 446 1.138 17.809 8.100 1.00 0.00 C ATOM 1317 O ALA A 446 0.737 18.536 9.010 1.00 0.00 O ATOM 1318 CB ALA A 446 2.036 15.689 9.076 1.00 0.00 C ATOM 1319 H ALA A 446 1.820 15.186 6.591 1.00 0.00 H ATOM 1320 HA ALA A 446 0.001 16.072 8.606 1.00 0.00 H ATOM 1321 HB1 ALA A 446 2.015 16.177 10.039 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.007 15.828 8.622 1.00 0.00 H ATOM 1323 HB3 ALA A 446 1.844 14.635 9.201 1.00 0.00 H ATOM 1324 N ALA A 447 1.742 18.278 7.012 1.00 0.00 N ATOM 1325 CA ALA A 447 1.973 19.702 6.820 1.00 0.00 C ATOM 1326 C ALA A 447 0.828 20.357 6.051 1.00 0.00 C ATOM 1327 O ALA A 447 0.605 21.563 6.163 1.00 0.00 O ATOM 1328 CB ALA A 447 3.292 19.922 6.096 1.00 0.00 C ATOM 1329 H ALA A 447 2.045 17.650 6.325 1.00 0.00 H ATOM 1330 HA ALA A 447 2.045 20.161 7.795 1.00 0.00 H ATOM 1331 HB1 ALA A 447 4.018 19.198 6.441 1.00 0.00 H ATOM 1332 HB2 ALA A 447 3.654 20.920 6.302 1.00 0.00 H ATOM 1333 HB3 ALA A 447 3.144 19.805 5.033 1.00 0.00 H ATOM 1334 N ALA A 448 0.106 19.560 5.267 1.00 0.00 N ATOM 1335 CA ALA A 448 -1.008 20.072 4.480 1.00 0.00 C ATOM 1336 C ALA A 448 -2.352 19.655 5.070 1.00 0.00 C ATOM 1337 O ALA A 448 -3.376 19.694 4.388 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.896 19.596 3.041 1.00 0.00 C ATOM 1339 H ALA A 448 0.331 18.610 5.212 1.00 0.00 H ATOM 1340 HA ALA A 448 -0.945 21.149 4.481 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -1.479 20.243 2.401 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -1.269 18.585 2.967 1.00 0.00 H ATOM 1343 HB3 ALA A 448 0.139 19.620 2.733 1.00 0.00 H ATOM 1344 N LEU A 449 -2.343 19.256 6.337 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.564 18.833 7.010 1.00 0.00 C ATOM 1346 C LEU A 449 -3.751 19.588 8.322 1.00 0.00 C ATOM 1347 O LEU A 449 -4.849 20.053 8.631 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.532 17.327 7.275 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.870 16.716 7.700 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.078 15.364 7.034 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -4.938 16.581 9.214 1.00 0.00 C ATOM 1352 H LEU A 449 -1.501 19.245 6.829 1.00 0.00 H ATOM 1353 HA LEU A 449 -4.392 19.057 6.360 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -3.203 16.832 6.372 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -2.811 17.134 8.055 1.00 0.00 H ATOM 1356 HG LEU A 449 -5.672 17.369 7.386 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -6.123 15.097 7.078 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -4.493 14.616 7.548 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -4.764 15.419 6.002 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -4.681 15.571 9.497 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -5.938 16.807 9.551 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -4.241 17.270 9.668 1.00 0.00 H ATOM 1363 N GLY A 450 -2.674 19.706 9.092 1.00 0.00 N ATOM 1364 CA GLY A 450 -2.743 20.407 10.360 1.00 0.00 C ATOM 1365 C GLY A 450 -1.702 19.919 11.349 1.00 0.00 C ATOM 1366 O GLY A 450 -0.542 19.713 10.937 1.00 0.00 O ATOM 1367 H GLY A 450 -1.826 19.316 8.795 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -2.590 21.461 10.185 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -3.724 20.261 10.786 1.00 0.00 H TER 1370 GLY A 450