ATOM 1 N GLY A 364 -2.850 -11.769 11.254 1.00 0.00 N ATOM 2 CA GLY A 364 -3.521 -11.710 12.581 1.00 0.00 C ATOM 3 C GLY A 364 -4.975 -11.291 12.481 1.00 0.00 C ATOM 4 O GLY A 364 -5.876 -12.104 12.685 1.00 0.00 O ATOM 5 H1 GLY A 364 -2.505 -10.825 10.986 1.00 0.00 H ATOM 6 H2 GLY A 364 -3.520 -12.099 10.529 1.00 0.00 H ATOM 7 H3 GLY A 364 -2.044 -12.425 11.290 1.00 0.00 H ATOM 8 HA2 GLY A 364 -3.470 -12.686 13.042 1.00 0.00 H ATOM 9 HA3 GLY A 364 -2.997 -11.002 13.207 1.00 0.00 H ATOM 10 N SER A 365 -5.203 -10.019 12.170 1.00 0.00 N ATOM 11 CA SER A 365 -6.557 -9.495 12.047 1.00 0.00 C ATOM 12 C SER A 365 -6.923 -9.257 10.585 1.00 0.00 C ATOM 13 O SER A 365 -7.964 -9.716 10.113 1.00 0.00 O ATOM 14 CB SER A 365 -6.697 -8.192 12.835 1.00 0.00 C ATOM 15 OG SER A 365 -7.583 -8.351 13.930 1.00 0.00 O ATOM 16 H SER A 365 -4.442 -9.420 12.021 1.00 0.00 H ATOM 17 HA SER A 365 -7.234 -10.228 12.459 1.00 0.00 H ATOM 18 HB2 SER A 365 -5.730 -7.896 13.212 1.00 0.00 H ATOM 19 HB3 SER A 365 -7.082 -7.421 12.186 1.00 0.00 H ATOM 20 HG SER A 365 -8.437 -7.973 13.707 1.00 0.00 H ATOM 21 N LEU A 366 -6.062 -8.536 9.874 1.00 0.00 N ATOM 22 CA LEU A 366 -6.298 -8.236 8.467 1.00 0.00 C ATOM 23 C LEU A 366 -7.590 -7.444 8.291 1.00 0.00 C ATOM 24 O LEU A 366 -8.497 -7.525 9.120 1.00 0.00 O ATOM 25 CB LEU A 366 -6.365 -9.528 7.651 1.00 0.00 C ATOM 26 CG LEU A 366 -5.098 -9.861 6.861 1.00 0.00 C ATOM 27 CD1 LEU A 366 -4.872 -8.842 5.755 1.00 0.00 C ATOM 28 CD2 LEU A 366 -3.894 -9.918 7.790 1.00 0.00 C ATOM 29 H LEU A 366 -5.252 -8.196 10.306 1.00 0.00 H ATOM 30 HA LEU A 366 -5.473 -7.638 8.113 1.00 0.00 H ATOM 31 HB2 LEU A 366 -6.571 -10.346 8.326 1.00 0.00 H ATOM 32 HB3 LEU A 366 -7.185 -9.445 6.952 1.00 0.00 H ATOM 33 HG LEU A 366 -5.212 -10.832 6.402 1.00 0.00 H ATOM 34 HD11 LEU A 366 -5.149 -9.275 4.806 1.00 0.00 H ATOM 35 HD12 LEU A 366 -3.830 -8.561 5.732 1.00 0.00 H ATOM 36 HD13 LEU A 366 -5.477 -7.968 5.942 1.00 0.00 H ATOM 37 HD21 LEU A 366 -3.888 -9.046 8.427 1.00 0.00 H ATOM 38 HD22 LEU A 366 -2.987 -9.941 7.204 1.00 0.00 H ATOM 39 HD23 LEU A 366 -3.951 -10.807 8.400 1.00 0.00 H ATOM 40 N ASP A 367 -7.666 -6.681 7.207 1.00 0.00 N ATOM 41 CA ASP A 367 -8.848 -5.878 6.921 1.00 0.00 C ATOM 42 C ASP A 367 -9.612 -6.450 5.734 1.00 0.00 C ATOM 43 O ASP A 367 -9.312 -7.547 5.263 1.00 0.00 O ATOM 44 CB ASP A 367 -8.451 -4.428 6.642 1.00 0.00 C ATOM 45 CG ASP A 367 -8.023 -3.696 7.898 1.00 0.00 C ATOM 46 OD1 ASP A 367 -7.423 -4.339 8.785 1.00 0.00 O ATOM 47 OD2 ASP A 367 -8.287 -2.479 7.995 1.00 0.00 O ATOM 48 H ASP A 367 -6.911 -6.661 6.583 1.00 0.00 H ATOM 49 HA ASP A 367 -9.486 -5.905 7.792 1.00 0.00 H ATOM 50 HB2 ASP A 367 -7.628 -4.417 5.941 1.00 0.00 H ATOM 51 HB3 ASP A 367 -9.294 -3.905 6.212 1.00 0.00 H ATOM 52 N MET A 368 -10.603 -5.706 5.253 1.00 0.00 N ATOM 53 CA MET A 368 -11.403 -6.154 4.121 1.00 0.00 C ATOM 54 C MET A 368 -11.028 -5.402 2.846 1.00 0.00 C ATOM 55 O MET A 368 -10.821 -6.010 1.796 1.00 0.00 O ATOM 56 CB MET A 368 -12.891 -5.971 4.428 1.00 0.00 C ATOM 57 CG MET A 368 -13.406 -6.914 5.505 1.00 0.00 C ATOM 58 SD MET A 368 -13.626 -6.098 7.097 1.00 0.00 S ATOM 59 CE MET A 368 -12.686 -7.182 8.171 1.00 0.00 C ATOM 60 H MET A 368 -10.800 -4.841 5.668 1.00 0.00 H ATOM 61 HA MET A 368 -11.204 -7.201 3.973 1.00 0.00 H ATOM 62 HB2 MET A 368 -13.058 -4.955 4.759 1.00 0.00 H ATOM 63 HB3 MET A 368 -13.458 -6.147 3.524 1.00 0.00 H ATOM 64 HG2 MET A 368 -14.357 -7.316 5.188 1.00 0.00 H ATOM 65 HG3 MET A 368 -12.699 -7.722 5.624 1.00 0.00 H ATOM 66 HE1 MET A 368 -12.168 -6.593 8.913 1.00 0.00 H ATOM 67 HE2 MET A 368 -11.969 -7.736 7.585 1.00 0.00 H ATOM 68 HE3 MET A 368 -13.358 -7.871 8.664 1.00 0.00 H ATOM 69 N ASN A 369 -10.938 -4.079 2.943 1.00 0.00 N ATOM 70 CA ASN A 369 -10.584 -3.255 1.791 1.00 0.00 C ATOM 71 C ASN A 369 -9.402 -2.340 2.102 1.00 0.00 C ATOM 72 O ASN A 369 -9.576 -1.149 2.360 1.00 0.00 O ATOM 73 CB ASN A 369 -11.786 -2.417 1.361 1.00 0.00 C ATOM 74 CG ASN A 369 -12.508 -3.006 0.164 1.00 0.00 C ATOM 75 OD1 ASN A 369 -13.721 -3.220 0.201 1.00 0.00 O ATOM 76 ND2 ASN A 369 -11.767 -3.274 -0.905 1.00 0.00 N ATOM 77 H ASN A 369 -11.111 -3.650 3.805 1.00 0.00 H ATOM 78 HA ASN A 369 -10.311 -3.915 0.983 1.00 0.00 H ATOM 79 HB2 ASN A 369 -12.479 -2.359 2.184 1.00 0.00 H ATOM 80 HB3 ASN A 369 -11.451 -1.421 1.104 1.00 0.00 H ATOM 81 HD21 ASN A 369 -10.807 -3.079 -0.863 1.00 0.00 H ATOM 82 HD22 ASN A 369 -12.210 -3.653 -1.692 1.00 0.00 H ATOM 83 N ALA A 370 -8.202 -2.904 2.057 1.00 0.00 N ATOM 84 CA ALA A 370 -6.983 -2.141 2.312 1.00 0.00 C ATOM 85 C ALA A 370 -6.539 -1.393 1.068 1.00 0.00 C ATOM 86 O ALA A 370 -6.436 -0.170 1.066 1.00 0.00 O ATOM 87 CB ALA A 370 -5.864 -3.043 2.797 1.00 0.00 C ATOM 88 H ALA A 370 -8.139 -3.853 1.831 1.00 0.00 H ATOM 89 HA ALA A 370 -7.197 -1.420 3.089 1.00 0.00 H ATOM 90 HB1 ALA A 370 -6.288 -3.908 3.279 1.00 0.00 H ATOM 91 HB2 ALA A 370 -5.246 -2.503 3.497 1.00 0.00 H ATOM 92 HB3 ALA A 370 -5.264 -3.356 1.954 1.00 0.00 H ATOM 93 N LYS A 371 -6.294 -2.143 0.003 1.00 0.00 N ATOM 94 CA LYS A 371 -5.881 -1.554 -1.263 1.00 0.00 C ATOM 95 C LYS A 371 -6.940 -0.564 -1.732 1.00 0.00 C ATOM 96 O LYS A 371 -6.665 0.352 -2.497 1.00 0.00 O ATOM 97 CB LYS A 371 -5.668 -2.649 -2.312 1.00 0.00 C ATOM 98 CG LYS A 371 -6.932 -3.418 -2.659 1.00 0.00 C ATOM 99 CD LYS A 371 -7.177 -4.562 -1.686 1.00 0.00 C ATOM 100 CE LYS A 371 -8.040 -5.648 -2.311 1.00 0.00 C ATOM 101 NZ LYS A 371 -9.493 -5.346 -2.184 1.00 0.00 N ATOM 102 H LYS A 371 -6.414 -3.112 0.068 1.00 0.00 H ATOM 103 HA LYS A 371 -4.951 -1.027 -1.101 1.00 0.00 H ATOM 104 HB2 LYS A 371 -5.291 -2.197 -3.217 1.00 0.00 H ATOM 105 HB3 LYS A 371 -4.936 -3.350 -1.938 1.00 0.00 H ATOM 106 HG2 LYS A 371 -7.773 -2.743 -2.623 1.00 0.00 H ATOM 107 HG3 LYS A 371 -6.832 -3.821 -3.655 1.00 0.00 H ATOM 108 HD2 LYS A 371 -6.228 -4.991 -1.401 1.00 0.00 H ATOM 109 HD3 LYS A 371 -7.678 -4.177 -0.810 1.00 0.00 H ATOM 110 HE2 LYS A 371 -7.790 -5.730 -3.359 1.00 0.00 H ATOM 111 HE3 LYS A 371 -7.831 -6.586 -1.818 1.00 0.00 H ATOM 112 HZ1 LYS A 371 -10.003 -6.180 -1.830 1.00 0.00 H ATOM 113 HZ2 LYS A 371 -9.885 -5.080 -3.110 1.00 0.00 H ATOM 114 HZ3 LYS A 371 -9.637 -4.558 -1.520 1.00 0.00 H ATOM 115 N ARG A 372 -8.146 -0.759 -1.225 1.00 0.00 N ATOM 116 CA ARG A 372 -9.263 0.114 -1.549 1.00 0.00 C ATOM 117 C ARG A 372 -9.265 1.325 -0.629 1.00 0.00 C ATOM 118 O ARG A 372 -9.218 2.468 -1.086 1.00 0.00 O ATOM 119 CB ARG A 372 -10.592 -0.638 -1.435 1.00 0.00 C ATOM 120 CG ARG A 372 -11.811 0.273 -1.400 1.00 0.00 C ATOM 121 CD ARG A 372 -12.586 0.225 -2.708 1.00 0.00 C ATOM 122 NE ARG A 372 -13.839 0.969 -2.623 1.00 0.00 N ATOM 123 CZ ARG A 372 -14.969 0.456 -2.145 1.00 0.00 C ATOM 124 NH1 ARG A 372 -15.008 -0.807 -1.748 1.00 0.00 N ATOM 125 NH2 ARG A 372 -16.061 1.205 -2.073 1.00 0.00 N ATOM 126 H ARG A 372 -8.247 -1.503 -0.599 1.00 0.00 H ATOM 127 HA ARG A 372 -9.133 0.454 -2.566 1.00 0.00 H ATOM 128 HB2 ARG A 372 -10.689 -1.301 -2.282 1.00 0.00 H ATOM 129 HB3 ARG A 372 -10.582 -1.225 -0.530 1.00 0.00 H ATOM 130 HG2 ARG A 372 -12.461 -0.044 -0.599 1.00 0.00 H ATOM 131 HG3 ARG A 372 -11.489 1.288 -1.222 1.00 0.00 H ATOM 132 HD2 ARG A 372 -11.975 0.655 -3.489 1.00 0.00 H ATOM 133 HD3 ARG A 372 -12.803 -0.805 -2.947 1.00 0.00 H ATOM 134 HE ARG A 372 -13.834 1.901 -2.928 1.00 0.00 H ATOM 135 HH11 ARG A 372 -14.187 -1.376 -1.807 1.00 0.00 H ATOM 136 HH12 ARG A 372 -15.858 -1.192 -1.389 1.00 0.00 H ATOM 137 HH21 ARG A 372 -16.037 2.157 -2.377 1.00 0.00 H ATOM 138 HH22 ARG A 372 -16.910 0.816 -1.714 1.00 0.00 H ATOM 139 N GLN A 373 -9.324 1.069 0.670 1.00 0.00 N ATOM 140 CA GLN A 373 -9.337 2.141 1.653 1.00 0.00 C ATOM 141 C GLN A 373 -8.095 3.018 1.507 1.00 0.00 C ATOM 142 O GLN A 373 -8.158 4.233 1.675 1.00 0.00 O ATOM 143 CB GLN A 373 -9.426 1.553 3.058 1.00 0.00 C ATOM 144 CG GLN A 373 -9.491 2.600 4.151 1.00 0.00 C ATOM 145 CD GLN A 373 -10.645 2.369 5.108 1.00 0.00 C ATOM 146 OE1 GLN A 373 -10.482 1.750 6.160 1.00 0.00 O ATOM 147 NE2 GLN A 373 -11.822 2.866 4.745 1.00 0.00 N ATOM 148 H GLN A 373 -9.368 0.133 0.977 1.00 0.00 H ATOM 149 HA GLN A 373 -10.212 2.747 1.469 1.00 0.00 H ATOM 150 HB2 GLN A 373 -10.317 0.943 3.122 1.00 0.00 H ATOM 151 HB3 GLN A 373 -8.561 0.932 3.231 1.00 0.00 H ATOM 152 HG2 GLN A 373 -8.569 2.574 4.707 1.00 0.00 H ATOM 153 HG3 GLN A 373 -9.607 3.568 3.695 1.00 0.00 H ATOM 154 HE21 GLN A 373 -11.877 3.347 3.894 1.00 0.00 H ATOM 155 HE22 GLN A 373 -12.587 2.730 5.342 1.00 0.00 H ATOM 156 N LEU A 374 -6.971 2.387 1.182 1.00 0.00 N ATOM 157 CA LEU A 374 -5.706 3.085 0.991 1.00 0.00 C ATOM 158 C LEU A 374 -5.739 3.879 -0.312 1.00 0.00 C ATOM 159 O LEU A 374 -5.615 5.104 -0.307 1.00 0.00 O ATOM 160 CB LEU A 374 -4.555 2.071 0.982 1.00 0.00 C ATOM 161 CG LEU A 374 -3.146 2.659 1.126 1.00 0.00 C ATOM 162 CD1 LEU A 374 -2.620 3.150 -0.209 1.00 0.00 C ATOM 163 CD2 LEU A 374 -3.130 3.779 2.154 1.00 0.00 C ATOM 164 H LEU A 374 -6.994 1.420 1.058 1.00 0.00 H ATOM 165 HA LEU A 374 -5.572 3.770 1.815 1.00 0.00 H ATOM 166 HB2 LEU A 374 -4.714 1.385 1.801 1.00 0.00 H ATOM 167 HB3 LEU A 374 -4.598 1.513 0.057 1.00 0.00 H ATOM 168 HG LEU A 374 -2.480 1.882 1.467 1.00 0.00 H ATOM 169 HD11 LEU A 374 -1.819 3.860 -0.040 1.00 0.00 H ATOM 170 HD12 LEU A 374 -3.417 3.627 -0.758 1.00 0.00 H ATOM 171 HD13 LEU A 374 -2.242 2.310 -0.774 1.00 0.00 H ATOM 172 HD21 LEU A 374 -3.924 3.626 2.866 1.00 0.00 H ATOM 173 HD22 LEU A 374 -3.270 4.726 1.656 1.00 0.00 H ATOM 174 HD23 LEU A 374 -2.181 3.780 2.669 1.00 0.00 H ATOM 175 N TYR A 375 -5.921 3.174 -1.428 1.00 0.00 N ATOM 176 CA TYR A 375 -5.986 3.828 -2.736 1.00 0.00 C ATOM 177 C TYR A 375 -6.873 5.052 -2.653 1.00 0.00 C ATOM 178 O TYR A 375 -6.632 6.071 -3.298 1.00 0.00 O ATOM 179 CB TYR A 375 -6.543 2.874 -3.786 1.00 0.00 C ATOM 180 CG TYR A 375 -6.228 3.274 -5.211 1.00 0.00 C ATOM 181 CD1 TYR A 375 -5.019 3.878 -5.536 1.00 0.00 C ATOM 182 CD2 TYR A 375 -7.140 3.039 -6.234 1.00 0.00 C ATOM 183 CE1 TYR A 375 -4.729 4.237 -6.839 1.00 0.00 C ATOM 184 CE2 TYR A 375 -6.857 3.397 -7.538 1.00 0.00 C ATOM 185 CZ TYR A 375 -5.652 3.995 -7.835 1.00 0.00 C ATOM 186 OH TYR A 375 -5.367 4.349 -9.134 1.00 0.00 O ATOM 187 H TYR A 375 -6.018 2.199 -1.367 1.00 0.00 H ATOM 188 HA TYR A 375 -4.991 4.125 -3.014 1.00 0.00 H ATOM 189 HB2 TYR A 375 -6.130 1.902 -3.618 1.00 0.00 H ATOM 190 HB3 TYR A 375 -7.617 2.826 -3.685 1.00 0.00 H ATOM 191 HD1 TYR A 375 -4.299 4.069 -4.755 1.00 0.00 H ATOM 192 HD2 TYR A 375 -8.084 2.571 -5.997 1.00 0.00 H ATOM 193 HE1 TYR A 375 -3.784 4.706 -7.070 1.00 0.00 H ATOM 194 HE2 TYR A 375 -7.581 3.209 -8.318 1.00 0.00 H ATOM 195 HH TYR A 375 -5.852 3.779 -9.735 1.00 0.00 H ATOM 196 N SER A 376 -7.894 4.928 -1.827 1.00 0.00 N ATOM 197 CA SER A 376 -8.840 6.011 -1.602 1.00 0.00 C ATOM 198 C SER A 376 -8.237 7.037 -0.653 1.00 0.00 C ATOM 199 O SER A 376 -8.237 8.238 -0.925 1.00 0.00 O ATOM 200 CB SER A 376 -10.141 5.464 -1.015 1.00 0.00 C ATOM 201 OG SER A 376 -10.893 6.494 -0.394 1.00 0.00 O ATOM 202 H SER A 376 -7.988 4.082 -1.338 1.00 0.00 H ATOM 203 HA SER A 376 -9.047 6.483 -2.551 1.00 0.00 H ATOM 204 HB2 SER A 376 -10.734 5.027 -1.803 1.00 0.00 H ATOM 205 HB3 SER A 376 -9.911 4.710 -0.276 1.00 0.00 H ATOM 206 HG SER A 376 -11.776 6.173 -0.203 1.00 0.00 H ATOM 207 N LEU A 377 -7.732 6.538 0.468 1.00 0.00 N ATOM 208 CA LEU A 377 -7.126 7.371 1.491 1.00 0.00 C ATOM 209 C LEU A 377 -5.928 8.136 0.946 1.00 0.00 C ATOM 210 O LEU A 377 -5.895 9.366 0.984 1.00 0.00 O ATOM 211 CB LEU A 377 -6.689 6.498 2.668 1.00 0.00 C ATOM 212 CG LEU A 377 -7.806 6.110 3.636 1.00 0.00 C ATOM 213 CD1 LEU A 377 -7.457 4.818 4.358 1.00 0.00 C ATOM 214 CD2 LEU A 377 -8.054 7.230 4.635 1.00 0.00 C ATOM 215 H LEU A 377 -7.780 5.574 0.614 1.00 0.00 H ATOM 216 HA LEU A 377 -7.870 8.075 1.833 1.00 0.00 H ATOM 217 HB2 LEU A 377 -6.252 5.590 2.272 1.00 0.00 H ATOM 218 HB3 LEU A 377 -5.930 7.026 3.222 1.00 0.00 H ATOM 219 HG LEU A 377 -8.717 5.947 3.079 1.00 0.00 H ATOM 220 HD11 LEU A 377 -7.182 4.063 3.634 1.00 0.00 H ATOM 221 HD12 LEU A 377 -8.312 4.480 4.923 1.00 0.00 H ATOM 222 HD13 LEU A 377 -6.628 4.992 5.028 1.00 0.00 H ATOM 223 HD21 LEU A 377 -9.117 7.360 4.774 1.00 0.00 H ATOM 224 HD22 LEU A 377 -7.625 8.148 4.261 1.00 0.00 H ATOM 225 HD23 LEU A 377 -7.596 6.977 5.580 1.00 0.00 H ATOM 226 N ILE A 378 -4.940 7.402 0.454 1.00 0.00 N ATOM 227 CA ILE A 378 -3.735 8.018 -0.078 1.00 0.00 C ATOM 228 C ILE A 378 -3.685 7.940 -1.601 1.00 0.00 C ATOM 229 O ILE A 378 -3.368 8.923 -2.271 1.00 0.00 O ATOM 230 CB ILE A 378 -2.506 7.288 0.493 1.00 0.00 C ATOM 231 CG1 ILE A 378 -2.340 7.613 1.974 1.00 0.00 C ATOM 232 CG2 ILE A 378 -1.254 7.636 -0.288 1.00 0.00 C ATOM 233 CD1 ILE A 378 -1.251 6.811 2.654 1.00 0.00 C ATOM 234 H ILE A 378 -5.016 6.424 0.462 1.00 0.00 H ATOM 235 HA ILE A 378 -3.701 9.056 0.235 1.00 0.00 H ATOM 236 HB ILE A 378 -2.674 6.226 0.389 1.00 0.00 H ATOM 237 HG12 ILE A 378 -2.106 8.657 2.077 1.00 0.00 H ATOM 238 HG13 ILE A 378 -3.269 7.408 2.484 1.00 0.00 H ATOM 239 HG21 ILE A 378 -1.288 7.150 -1.254 1.00 0.00 H ATOM 240 HG22 ILE A 378 -0.385 7.299 0.254 1.00 0.00 H ATOM 241 HG23 ILE A 378 -1.203 8.704 -0.427 1.00 0.00 H ATOM 242 HD11 ILE A 378 -0.577 6.413 1.911 1.00 0.00 H ATOM 243 HD12 ILE A 378 -1.696 5.998 3.208 1.00 0.00 H ATOM 244 HD13 ILE A 378 -0.703 7.448 3.333 1.00 0.00 H ATOM 245 N GLY A 379 -3.966 6.762 -2.135 1.00 0.00 N ATOM 246 CA GLY A 379 -3.915 6.569 -3.569 1.00 0.00 C ATOM 247 C GLY A 379 -4.501 7.720 -4.355 1.00 0.00 C ATOM 248 O GLY A 379 -5.684 8.036 -4.220 1.00 0.00 O ATOM 249 H GLY A 379 -4.151 6.002 -1.545 1.00 0.00 H ATOM 250 HA2 GLY A 379 -2.880 6.445 -3.861 1.00 0.00 H ATOM 251 HA3 GLY A 379 -4.457 5.668 -3.818 1.00 0.00 H ATOM 252 N TYR A 380 -3.675 8.334 -5.200 1.00 0.00 N ATOM 253 CA TYR A 380 -4.124 9.437 -6.038 1.00 0.00 C ATOM 254 C TYR A 380 -3.421 9.405 -7.397 1.00 0.00 C ATOM 255 O TYR A 380 -2.870 8.378 -7.791 1.00 0.00 O ATOM 256 CB TYR A 380 -3.938 10.788 -5.331 1.00 0.00 C ATOM 257 CG TYR A 380 -2.512 11.141 -4.971 1.00 0.00 C ATOM 258 CD1 TYR A 380 -1.586 11.456 -5.951 1.00 0.00 C ATOM 259 CD2 TYR A 380 -2.101 11.187 -3.645 1.00 0.00 C ATOM 260 CE1 TYR A 380 -0.289 11.802 -5.627 1.00 0.00 C ATOM 261 CE2 TYR A 380 -0.806 11.537 -3.312 1.00 0.00 C ATOM 262 CZ TYR A 380 0.096 11.842 -4.306 1.00 0.00 C ATOM 263 OH TYR A 380 1.386 12.189 -3.978 1.00 0.00 O ATOM 264 H TYR A 380 -2.751 8.022 -5.276 1.00 0.00 H ATOM 265 HA TYR A 380 -5.182 9.288 -6.211 1.00 0.00 H ATOM 266 HB2 TYR A 380 -4.311 11.571 -5.975 1.00 0.00 H ATOM 267 HB3 TYR A 380 -4.517 10.782 -4.417 1.00 0.00 H ATOM 268 HD1 TYR A 380 -1.890 11.423 -6.981 1.00 0.00 H ATOM 269 HD2 TYR A 380 -2.810 10.946 -2.867 1.00 0.00 H ATOM 270 HE1 TYR A 380 0.415 12.047 -6.407 1.00 0.00 H ATOM 271 HE2 TYR A 380 -0.507 11.569 -2.276 1.00 0.00 H ATOM 272 HH TYR A 380 1.498 13.137 -4.081 1.00 0.00 H ATOM 273 N ALA A 381 -3.475 10.515 -8.127 1.00 0.00 N ATOM 274 CA ALA A 381 -2.878 10.587 -9.461 1.00 0.00 C ATOM 275 C ALA A 381 -1.359 10.375 -9.462 1.00 0.00 C ATOM 276 O ALA A 381 -0.866 9.419 -10.062 1.00 0.00 O ATOM 277 CB ALA A 381 -3.213 11.918 -10.118 1.00 0.00 C ATOM 278 H ALA A 381 -3.953 11.295 -7.776 1.00 0.00 H ATOM 279 HA ALA A 381 -3.330 9.809 -10.057 1.00 0.00 H ATOM 280 HB1 ALA A 381 -3.246 12.693 -9.366 1.00 0.00 H ATOM 281 HB2 ALA A 381 -4.175 11.848 -10.605 1.00 0.00 H ATOM 282 HB3 ALA A 381 -2.456 12.159 -10.850 1.00 0.00 H ATOM 283 N SER A 382 -0.617 11.283 -8.830 1.00 0.00 N ATOM 284 CA SER A 382 0.845 11.198 -8.810 1.00 0.00 C ATOM 285 C SER A 382 1.387 10.364 -7.646 1.00 0.00 C ATOM 286 O SER A 382 2.552 10.509 -7.275 1.00 0.00 O ATOM 287 CB SER A 382 1.446 12.604 -8.750 1.00 0.00 C ATOM 288 OG SER A 382 2.604 12.700 -9.562 1.00 0.00 O ATOM 289 H SER A 382 -1.056 12.044 -8.400 1.00 0.00 H ATOM 290 HA SER A 382 1.156 10.735 -9.733 1.00 0.00 H ATOM 291 HB2 SER A 382 0.717 13.319 -9.098 1.00 0.00 H ATOM 292 HB3 SER A 382 1.718 12.833 -7.730 1.00 0.00 H ATOM 293 HG SER A 382 2.401 13.213 -10.349 1.00 0.00 H ATOM 294 N LEU A 383 0.562 9.499 -7.066 1.00 0.00 N ATOM 295 CA LEU A 383 1.018 8.674 -5.948 1.00 0.00 C ATOM 296 C LEU A 383 1.424 7.276 -6.414 1.00 0.00 C ATOM 297 O LEU A 383 2.062 6.531 -5.673 1.00 0.00 O ATOM 298 CB LEU A 383 -0.061 8.573 -4.871 1.00 0.00 C ATOM 299 CG LEU A 383 0.415 7.957 -3.555 1.00 0.00 C ATOM 300 CD1 LEU A 383 0.131 8.886 -2.390 1.00 0.00 C ATOM 301 CD2 LEU A 383 -0.241 6.607 -3.330 1.00 0.00 C ATOM 302 H LEU A 383 -0.359 9.414 -7.389 1.00 0.00 H ATOM 303 HA LEU A 383 1.886 9.157 -5.523 1.00 0.00 H ATOM 304 HB2 LEU A 383 -0.434 9.567 -4.669 1.00 0.00 H ATOM 305 HB3 LEU A 383 -0.871 7.971 -5.253 1.00 0.00 H ATOM 306 HG LEU A 383 1.483 7.805 -3.606 1.00 0.00 H ATOM 307 HD11 LEU A 383 0.516 8.444 -1.483 1.00 0.00 H ATOM 308 HD12 LEU A 383 -0.935 9.033 -2.295 1.00 0.00 H ATOM 309 HD13 LEU A 383 0.615 9.837 -2.560 1.00 0.00 H ATOM 310 HD21 LEU A 383 0.260 6.091 -2.525 1.00 0.00 H ATOM 311 HD22 LEU A 383 -0.172 6.021 -4.233 1.00 0.00 H ATOM 312 HD23 LEU A 383 -1.278 6.752 -3.072 1.00 0.00 H ATOM 313 N ARG A 384 1.061 6.948 -7.650 1.00 0.00 N ATOM 314 CA ARG A 384 1.384 5.654 -8.257 1.00 0.00 C ATOM 315 C ARG A 384 1.714 4.573 -7.225 1.00 0.00 C ATOM 316 O ARG A 384 2.734 3.892 -7.345 1.00 0.00 O ATOM 317 CB ARG A 384 2.564 5.810 -9.218 1.00 0.00 C ATOM 318 CG ARG A 384 2.448 4.956 -10.470 1.00 0.00 C ATOM 319 CD ARG A 384 3.323 3.717 -10.380 1.00 0.00 C ATOM 320 NE ARG A 384 4.075 3.487 -11.611 1.00 0.00 N ATOM 321 CZ ARG A 384 4.976 2.520 -11.754 1.00 0.00 C ATOM 322 NH1 ARG A 384 5.237 1.699 -10.745 1.00 0.00 N ATOM 323 NH2 ARG A 384 5.617 2.375 -12.905 1.00 0.00 N ATOM 324 H ARG A 384 0.566 7.602 -8.184 1.00 0.00 H ATOM 325 HA ARG A 384 0.523 5.335 -8.822 1.00 0.00 H ATOM 326 HB2 ARG A 384 2.635 6.844 -9.518 1.00 0.00 H ATOM 327 HB3 ARG A 384 3.471 5.532 -8.703 1.00 0.00 H ATOM 328 HG2 ARG A 384 1.420 4.650 -10.591 1.00 0.00 H ATOM 329 HG3 ARG A 384 2.755 5.542 -11.324 1.00 0.00 H ATOM 330 HD2 ARG A 384 4.019 3.841 -9.564 1.00 0.00 H ATOM 331 HD3 ARG A 384 2.693 2.860 -10.188 1.00 0.00 H ATOM 332 HE ARG A 384 3.898 4.082 -12.368 1.00 0.00 H ATOM 333 HH11 ARG A 384 4.755 1.807 -9.876 1.00 0.00 H ATOM 334 HH12 ARG A 384 5.915 0.972 -10.856 1.00 0.00 H ATOM 335 HH21 ARG A 384 5.423 2.993 -13.667 1.00 0.00 H ATOM 336 HH22 ARG A 384 6.295 1.647 -13.012 1.00 0.00 H ATOM 337 N LEU A 385 0.851 4.395 -6.229 1.00 0.00 N ATOM 338 CA LEU A 385 1.078 3.370 -5.217 1.00 0.00 C ATOM 339 C LEU A 385 0.963 1.986 -5.849 1.00 0.00 C ATOM 340 O LEU A 385 0.184 1.790 -6.782 1.00 0.00 O ATOM 341 CB LEU A 385 0.079 3.521 -4.065 1.00 0.00 C ATOM 342 CG LEU A 385 -1.359 3.821 -4.481 1.00 0.00 C ATOM 343 CD1 LEU A 385 -1.799 2.902 -5.608 1.00 0.00 C ATOM 344 CD2 LEU A 385 -2.279 3.684 -3.283 1.00 0.00 C ATOM 345 H LEU A 385 0.044 4.947 -6.181 1.00 0.00 H ATOM 346 HA LEU A 385 2.076 3.497 -4.835 1.00 0.00 H ATOM 347 HB2 LEU A 385 0.080 2.609 -3.486 1.00 0.00 H ATOM 348 HB3 LEU A 385 0.420 4.327 -3.431 1.00 0.00 H ATOM 349 HG LEU A 385 -1.424 4.837 -4.837 1.00 0.00 H ATOM 350 HD11 LEU A 385 -2.873 2.946 -5.711 1.00 0.00 H ATOM 351 HD12 LEU A 385 -1.500 1.889 -5.385 1.00 0.00 H ATOM 352 HD13 LEU A 385 -1.336 3.220 -6.531 1.00 0.00 H ATOM 353 HD21 LEU A 385 -2.495 4.663 -2.887 1.00 0.00 H ATOM 354 HD22 LEU A 385 -1.793 3.089 -2.525 1.00 0.00 H ATOM 355 HD23 LEU A 385 -3.197 3.203 -3.583 1.00 0.00 H ATOM 356 N HIS A 386 1.738 1.025 -5.353 1.00 0.00 N ATOM 357 CA HIS A 386 1.697 -0.328 -5.900 1.00 0.00 C ATOM 358 C HIS A 386 2.102 -1.363 -4.860 1.00 0.00 C ATOM 359 O HIS A 386 2.693 -1.031 -3.832 1.00 0.00 O ATOM 360 CB HIS A 386 2.600 -0.446 -7.131 1.00 0.00 C ATOM 361 CG HIS A 386 4.068 -0.368 -6.830 1.00 0.00 C ATOM 362 ND1 HIS A 386 4.823 -1.456 -6.428 1.00 0.00 N ATOM 363 CD2 HIS A 386 4.930 0.674 -6.904 1.00 0.00 C ATOM 364 CE1 HIS A 386 6.080 -1.082 -6.272 1.00 0.00 C ATOM 365 NE2 HIS A 386 6.171 0.204 -6.554 1.00 0.00 N ATOM 366 H HIS A 386 2.344 1.220 -4.607 1.00 0.00 H ATOM 367 HA HIS A 386 0.677 -0.526 -6.199 1.00 0.00 H ATOM 368 HB2 HIS A 386 2.414 -1.394 -7.612 1.00 0.00 H ATOM 369 HB3 HIS A 386 2.359 0.351 -7.819 1.00 0.00 H ATOM 370 HD1 HIS A 386 4.487 -2.365 -6.271 1.00 0.00 H ATOM 371 HD2 HIS A 386 4.685 1.688 -7.187 1.00 0.00 H ATOM 372 HE1 HIS A 386 6.896 -1.721 -5.970 1.00 0.00 H ATOM 373 HE2 HIS A 386 6.972 0.754 -6.426 1.00 0.00 H ATOM 374 N TYR A 387 1.775 -2.619 -5.140 1.00 0.00 N ATOM 375 CA TYR A 387 2.097 -3.714 -4.238 1.00 0.00 C ATOM 376 C TYR A 387 3.186 -4.600 -4.834 1.00 0.00 C ATOM 377 O TYR A 387 2.988 -5.251 -5.860 1.00 0.00 O ATOM 378 CB TYR A 387 0.836 -4.525 -3.934 1.00 0.00 C ATOM 379 CG TYR A 387 -0.350 -3.651 -3.592 1.00 0.00 C ATOM 380 CD1 TYR A 387 -0.554 -3.197 -2.295 1.00 0.00 C ATOM 381 CD2 TYR A 387 -1.251 -3.256 -4.573 1.00 0.00 C ATOM 382 CE1 TYR A 387 -1.620 -2.378 -1.985 1.00 0.00 C ATOM 383 CE2 TYR A 387 -2.323 -2.439 -4.270 1.00 0.00 C ATOM 384 CZ TYR A 387 -2.502 -2.003 -2.975 1.00 0.00 C ATOM 385 OH TYR A 387 -3.562 -1.181 -2.668 1.00 0.00 O ATOM 386 H TYR A 387 1.304 -2.814 -5.977 1.00 0.00 H ATOM 387 HA TYR A 387 2.467 -3.286 -3.318 1.00 0.00 H ATOM 388 HB2 TYR A 387 0.578 -5.119 -4.799 1.00 0.00 H ATOM 389 HB3 TYR A 387 1.025 -5.177 -3.095 1.00 0.00 H ATOM 390 HD1 TYR A 387 0.134 -3.495 -1.519 1.00 0.00 H ATOM 391 HD2 TYR A 387 -1.108 -3.602 -5.586 1.00 0.00 H ATOM 392 HE1 TYR A 387 -1.758 -2.035 -0.970 1.00 0.00 H ATOM 393 HE2 TYR A 387 -3.014 -2.146 -5.045 1.00 0.00 H ATOM 394 HH TYR A 387 -3.436 -0.326 -3.086 1.00 0.00 H ATOM 395 N VAL A 388 4.338 -4.611 -4.177 1.00 0.00 N ATOM 396 CA VAL A 388 5.474 -5.405 -4.628 1.00 0.00 C ATOM 397 C VAL A 388 5.513 -6.752 -3.920 1.00 0.00 C ATOM 398 O VAL A 388 5.395 -6.819 -2.700 1.00 0.00 O ATOM 399 CB VAL A 388 6.807 -4.668 -4.391 1.00 0.00 C ATOM 400 CG1 VAL A 388 6.801 -3.965 -3.044 1.00 0.00 C ATOM 401 CG2 VAL A 388 7.977 -5.632 -4.486 1.00 0.00 C ATOM 402 H VAL A 388 4.419 -4.066 -3.365 1.00 0.00 H ATOM 403 HA VAL A 388 5.362 -5.572 -5.690 1.00 0.00 H ATOM 404 HB VAL A 388 6.922 -3.919 -5.161 1.00 0.00 H ATOM 405 HG11 VAL A 388 6.055 -4.415 -2.403 1.00 0.00 H ATOM 406 HG12 VAL A 388 6.570 -2.919 -3.187 1.00 0.00 H ATOM 407 HG13 VAL A 388 7.774 -4.060 -2.584 1.00 0.00 H ATOM 408 HG21 VAL A 388 8.900 -5.094 -4.335 1.00 0.00 H ATOM 409 HG22 VAL A 388 7.983 -6.093 -5.463 1.00 0.00 H ATOM 410 HG23 VAL A 388 7.874 -6.395 -3.727 1.00 0.00 H ATOM 411 N THR A 389 5.689 -7.821 -4.689 1.00 0.00 N ATOM 412 CA THR A 389 5.750 -9.161 -4.121 1.00 0.00 C ATOM 413 C THR A 389 7.190 -9.574 -3.843 1.00 0.00 C ATOM 414 O THR A 389 7.955 -9.861 -4.763 1.00 0.00 O ATOM 415 CB THR A 389 5.099 -10.203 -5.049 1.00 0.00 C ATOM 416 OG1 THR A 389 3.809 -9.769 -5.498 1.00 0.00 O ATOM 417 CG2 THR A 389 4.937 -11.540 -4.336 1.00 0.00 C ATOM 418 H THR A 389 5.784 -7.705 -5.657 1.00 0.00 H ATOM 419 HA THR A 389 5.204 -9.151 -3.188 1.00 0.00 H ATOM 420 HB THR A 389 5.740 -10.349 -5.906 1.00 0.00 H ATOM 421 HG1 THR A 389 3.673 -8.852 -5.246 1.00 0.00 H ATOM 422 HG21 THR A 389 4.344 -12.204 -4.947 1.00 0.00 H ATOM 423 HG22 THR A 389 4.443 -11.388 -3.387 1.00 0.00 H ATOM 424 HG23 THR A 389 5.909 -11.979 -4.168 1.00 0.00 H ATOM 425 N VAL A 390 7.549 -9.607 -2.564 1.00 0.00 N ATOM 426 CA VAL A 390 8.897 -9.992 -2.155 1.00 0.00 C ATOM 427 C VAL A 390 8.993 -11.501 -2.003 1.00 0.00 C ATOM 428 O VAL A 390 10.016 -12.109 -2.318 1.00 0.00 O ATOM 429 CB VAL A 390 9.320 -9.336 -0.822 1.00 0.00 C ATOM 430 CG1 VAL A 390 10.544 -8.456 -1.023 1.00 0.00 C ATOM 431 CG2 VAL A 390 8.178 -8.537 -0.216 1.00 0.00 C ATOM 432 H VAL A 390 6.888 -9.373 -1.882 1.00 0.00 H ATOM 433 HA VAL A 390 9.585 -9.674 -2.926 1.00 0.00 H ATOM 434 HB VAL A 390 9.585 -10.121 -0.129 1.00 0.00 H ATOM 435 HG11 VAL A 390 11.124 -8.434 -0.112 1.00 0.00 H ATOM 436 HG12 VAL A 390 10.229 -7.455 -1.275 1.00 0.00 H ATOM 437 HG13 VAL A 390 11.146 -8.857 -1.824 1.00 0.00 H ATOM 438 HG21 VAL A 390 7.325 -9.184 -0.070 1.00 0.00 H ATOM 439 HG22 VAL A 390 7.907 -7.731 -0.882 1.00 0.00 H ATOM 440 HG23 VAL A 390 8.487 -8.129 0.735 1.00 0.00 H ATOM 441 N LYS A 391 7.912 -12.101 -1.520 1.00 0.00 N ATOM 442 CA LYS A 391 7.861 -13.541 -1.326 1.00 0.00 C ATOM 443 C LYS A 391 6.466 -14.072 -1.642 1.00 0.00 C ATOM 444 O LYS A 391 5.475 -13.351 -1.542 1.00 0.00 O ATOM 445 CB LYS A 391 8.286 -13.900 0.110 1.00 0.00 C ATOM 446 CG LYS A 391 7.180 -14.473 0.988 1.00 0.00 C ATOM 447 CD LYS A 391 7.751 -15.276 2.146 1.00 0.00 C ATOM 448 CE LYS A 391 8.246 -16.639 1.686 1.00 0.00 C ATOM 449 NZ LYS A 391 9.285 -17.191 2.599 1.00 0.00 N ATOM 450 H LYS A 391 7.127 -11.558 -1.290 1.00 0.00 H ATOM 451 HA LYS A 391 8.561 -13.987 -2.017 1.00 0.00 H ATOM 452 HB2 LYS A 391 9.078 -14.631 0.060 1.00 0.00 H ATOM 453 HB3 LYS A 391 8.667 -13.009 0.588 1.00 0.00 H ATOM 454 HG2 LYS A 391 6.588 -13.662 1.382 1.00 0.00 H ATOM 455 HG3 LYS A 391 6.557 -15.117 0.392 1.00 0.00 H ATOM 456 HD2 LYS A 391 8.577 -14.732 2.578 1.00 0.00 H ATOM 457 HD3 LYS A 391 6.980 -15.415 2.890 1.00 0.00 H ATOM 458 HE2 LYS A 391 7.409 -17.321 1.653 1.00 0.00 H ATOM 459 HE3 LYS A 391 8.666 -16.539 0.695 1.00 0.00 H ATOM 460 HZ1 LYS A 391 9.699 -18.053 2.188 1.00 0.00 H ATOM 461 HZ2 LYS A 391 8.863 -17.429 3.519 1.00 0.00 H ATOM 462 HZ3 LYS A 391 10.040 -16.492 2.746 1.00 0.00 H ATOM 463 N LYS A 392 6.402 -15.341 -2.023 1.00 0.00 N ATOM 464 CA LYS A 392 5.138 -15.984 -2.356 1.00 0.00 C ATOM 465 C LYS A 392 5.100 -17.396 -1.794 1.00 0.00 C ATOM 466 O LYS A 392 6.108 -17.905 -1.310 1.00 0.00 O ATOM 467 CB LYS A 392 4.944 -16.036 -3.873 1.00 0.00 C ATOM 468 CG LYS A 392 6.054 -15.357 -4.659 1.00 0.00 C ATOM 469 CD LYS A 392 7.212 -16.308 -4.915 1.00 0.00 C ATOM 470 CE LYS A 392 7.754 -16.158 -6.328 1.00 0.00 C ATOM 471 NZ LYS A 392 6.720 -16.459 -7.356 1.00 0.00 N ATOM 472 H LYS A 392 7.229 -15.862 -2.081 1.00 0.00 H ATOM 473 HA LYS A 392 4.339 -15.406 -1.915 1.00 0.00 H ATOM 474 HB2 LYS A 392 4.902 -17.073 -4.177 1.00 0.00 H ATOM 475 HB3 LYS A 392 4.008 -15.557 -4.122 1.00 0.00 H ATOM 476 HG2 LYS A 392 5.659 -15.023 -5.607 1.00 0.00 H ATOM 477 HG3 LYS A 392 6.414 -14.509 -4.097 1.00 0.00 H ATOM 478 HD2 LYS A 392 8.003 -16.095 -4.212 1.00 0.00 H ATOM 479 HD3 LYS A 392 6.868 -17.322 -4.778 1.00 0.00 H ATOM 480 HE2 LYS A 392 8.098 -15.143 -6.462 1.00 0.00 H ATOM 481 HE3 LYS A 392 8.584 -16.838 -6.455 1.00 0.00 H ATOM 482 HZ1 LYS A 392 6.217 -15.588 -7.622 1.00 0.00 H ATOM 483 HZ2 LYS A 392 6.033 -17.143 -6.982 1.00 0.00 H ATOM 484 HZ3 LYS A 392 7.167 -16.861 -8.205 1.00 0.00 H ATOM 485 N PRO A 393 3.935 -18.052 -1.855 1.00 0.00 N ATOM 486 CA PRO A 393 3.783 -19.417 -1.352 1.00 0.00 C ATOM 487 C PRO A 393 4.768 -20.373 -2.017 1.00 0.00 C ATOM 488 O PRO A 393 4.904 -20.386 -3.241 1.00 0.00 O ATOM 489 CB PRO A 393 2.344 -19.785 -1.730 1.00 0.00 C ATOM 490 CG PRO A 393 1.646 -18.478 -1.901 1.00 0.00 C ATOM 491 CD PRO A 393 2.683 -17.521 -2.418 1.00 0.00 C ATOM 492 HA PRO A 393 3.904 -19.463 -0.279 1.00 0.00 H ATOM 493 HB2 PRO A 393 2.346 -20.353 -2.648 1.00 0.00 H ATOM 494 HB3 PRO A 393 1.899 -20.368 -0.939 1.00 0.00 H ATOM 495 HG2 PRO A 393 0.843 -18.581 -2.614 1.00 0.00 H ATOM 496 HG3 PRO A 393 1.264 -18.138 -0.949 1.00 0.00 H ATOM 497 HD2 PRO A 393 2.708 -17.536 -3.497 1.00 0.00 H ATOM 498 HD3 PRO A 393 2.491 -16.522 -2.056 1.00 0.00 H ATOM 499 N THR A 394 5.455 -21.170 -1.208 1.00 0.00 N ATOM 500 CA THR A 394 6.426 -22.125 -1.723 1.00 0.00 C ATOM 501 C THR A 394 6.445 -23.395 -0.879 1.00 0.00 C ATOM 502 O THR A 394 5.832 -23.450 0.187 1.00 0.00 O ATOM 503 CB THR A 394 7.844 -21.522 -1.764 1.00 0.00 C ATOM 504 OG1 THR A 394 8.495 -21.635 -0.491 1.00 0.00 O ATOM 505 CG2 THR A 394 7.797 -20.052 -2.157 1.00 0.00 C ATOM 506 H THR A 394 5.307 -21.114 -0.241 1.00 0.00 H ATOM 507 HA THR A 394 6.138 -22.381 -2.733 1.00 0.00 H ATOM 508 HB THR A 394 8.423 -22.054 -2.503 1.00 0.00 H ATOM 509 HG1 THR A 394 8.985 -20.831 -0.307 1.00 0.00 H ATOM 510 HG21 THR A 394 7.486 -19.461 -1.308 1.00 0.00 H ATOM 511 HG22 THR A 394 7.094 -19.916 -2.965 1.00 0.00 H ATOM 512 HG23 THR A 394 8.778 -19.733 -2.476 1.00 0.00 H ATOM 513 N ALA A 395 7.148 -24.413 -1.362 1.00 0.00 N ATOM 514 CA ALA A 395 7.241 -25.681 -0.648 1.00 0.00 C ATOM 515 C ALA A 395 7.892 -25.496 0.717 1.00 0.00 C ATOM 516 O ALA A 395 7.439 -26.057 1.714 1.00 0.00 O ATOM 517 CB ALA A 395 8.011 -26.709 -1.464 1.00 0.00 C ATOM 518 H ALA A 395 7.615 -24.310 -2.217 1.00 0.00 H ATOM 519 HA ALA A 395 6.238 -26.049 -0.504 1.00 0.00 H ATOM 520 HB1 ALA A 395 7.542 -27.676 -1.359 1.00 0.00 H ATOM 521 HB2 ALA A 395 9.029 -26.761 -1.110 1.00 0.00 H ATOM 522 HB3 ALA A 395 8.005 -26.419 -2.505 1.00 0.00 H ATOM 523 N VAL A 396 8.957 -24.706 0.753 1.00 0.00 N ATOM 524 CA VAL A 396 9.676 -24.444 1.990 1.00 0.00 C ATOM 525 C VAL A 396 8.881 -23.512 2.901 1.00 0.00 C ATOM 526 O VAL A 396 8.863 -23.681 4.121 1.00 0.00 O ATOM 527 CB VAL A 396 11.060 -23.825 1.698 1.00 0.00 C ATOM 528 CG1 VAL A 396 11.642 -24.412 0.422 1.00 0.00 C ATOM 529 CG2 VAL A 396 10.975 -22.307 1.595 1.00 0.00 C ATOM 530 H VAL A 396 9.271 -24.290 -0.075 1.00 0.00 H ATOM 531 HA VAL A 396 9.825 -25.386 2.496 1.00 0.00 H ATOM 532 HB VAL A 396 11.719 -24.075 2.513 1.00 0.00 H ATOM 533 HG11 VAL A 396 11.653 -23.656 -0.348 1.00 0.00 H ATOM 534 HG12 VAL A 396 11.035 -25.245 0.099 1.00 0.00 H ATOM 535 HG13 VAL A 396 12.649 -24.752 0.608 1.00 0.00 H ATOM 536 HG21 VAL A 396 10.331 -22.037 0.771 1.00 0.00 H ATOM 537 HG22 VAL A 396 11.962 -21.900 1.430 1.00 0.00 H ATOM 538 HG23 VAL A 396 10.570 -21.907 2.514 1.00 0.00 H ATOM 539 N ASP A 397 8.233 -22.528 2.293 1.00 0.00 N ATOM 540 CA ASP A 397 7.440 -21.557 3.036 1.00 0.00 C ATOM 541 C ASP A 397 6.207 -21.145 2.238 1.00 0.00 C ATOM 542 O ASP A 397 6.315 -20.467 1.216 1.00 0.00 O ATOM 543 CB ASP A 397 8.286 -20.323 3.359 1.00 0.00 C ATOM 544 CG ASP A 397 8.435 -20.097 4.851 1.00 0.00 C ATOM 545 OD1 ASP A 397 7.491 -19.561 5.468 1.00 0.00 O ATOM 546 OD2 ASP A 397 9.499 -20.452 5.402 1.00 0.00 O ATOM 547 H ASP A 397 8.293 -22.449 1.318 1.00 0.00 H ATOM 548 HA ASP A 397 7.124 -22.019 3.957 1.00 0.00 H ATOM 549 HB2 ASP A 397 9.272 -20.449 2.934 1.00 0.00 H ATOM 550 HB3 ASP A 397 7.817 -19.450 2.925 1.00 0.00 H ATOM 551 N PRO A 398 5.015 -21.554 2.695 1.00 0.00 N ATOM 552 CA PRO A 398 3.759 -21.231 2.025 1.00 0.00 C ATOM 553 C PRO A 398 3.245 -19.840 2.386 1.00 0.00 C ATOM 554 O PRO A 398 2.051 -19.650 2.617 1.00 0.00 O ATOM 555 CB PRO A 398 2.808 -22.310 2.540 1.00 0.00 C ATOM 556 CG PRO A 398 3.323 -22.669 3.895 1.00 0.00 C ATOM 557 CD PRO A 398 4.804 -22.367 3.905 1.00 0.00 C ATOM 558 HA PRO A 398 3.851 -21.312 0.952 1.00 0.00 H ATOM 559 HB2 PRO A 398 1.805 -21.913 2.591 1.00 0.00 H ATOM 560 HB3 PRO A 398 2.830 -23.159 1.874 1.00 0.00 H ATOM 561 HG2 PRO A 398 2.820 -22.077 4.645 1.00 0.00 H ATOM 562 HG3 PRO A 398 3.157 -23.720 4.079 1.00 0.00 H ATOM 563 HD2 PRO A 398 5.066 -21.810 4.791 1.00 0.00 H ATOM 564 HD3 PRO A 398 5.373 -23.284 3.856 1.00 0.00 H ATOM 565 N ASN A 399 4.155 -18.871 2.435 1.00 0.00 N ATOM 566 CA ASN A 399 3.795 -17.497 2.769 1.00 0.00 C ATOM 567 C ASN A 399 4.179 -16.535 1.648 1.00 0.00 C ATOM 568 O ASN A 399 4.963 -16.878 0.763 1.00 0.00 O ATOM 569 CB ASN A 399 4.482 -17.070 4.068 1.00 0.00 C ATOM 570 CG ASN A 399 4.252 -18.054 5.199 1.00 0.00 C ATOM 571 OD1 ASN A 399 5.198 -18.527 5.827 1.00 0.00 O ATOM 572 ND2 ASN A 399 2.989 -18.365 5.463 1.00 0.00 N ATOM 573 H ASN A 399 5.092 -19.085 2.241 1.00 0.00 H ATOM 574 HA ASN A 399 2.725 -17.459 2.910 1.00 0.00 H ATOM 575 HB2 ASN A 399 5.545 -16.994 3.896 1.00 0.00 H ATOM 576 HB3 ASN A 399 4.099 -16.107 4.370 1.00 0.00 H ATOM 577 HD21 ASN A 399 2.286 -17.949 4.921 1.00 0.00 H ATOM 578 HD22 ASN A 399 2.810 -18.998 6.190 1.00 0.00 H ATOM 579 N SER A 400 3.631 -15.323 1.703 1.00 0.00 N ATOM 580 CA SER A 400 3.921 -14.297 0.707 1.00 0.00 C ATOM 581 C SER A 400 4.200 -12.963 1.391 1.00 0.00 C ATOM 582 O SER A 400 3.658 -12.681 2.459 1.00 0.00 O ATOM 583 CB SER A 400 2.748 -14.136 -0.265 1.00 0.00 C ATOM 584 OG SER A 400 3.151 -13.461 -1.444 1.00 0.00 O ATOM 585 H SER A 400 3.022 -15.108 2.442 1.00 0.00 H ATOM 586 HA SER A 400 4.798 -14.602 0.156 1.00 0.00 H ATOM 587 HB2 SER A 400 2.368 -15.107 -0.536 1.00 0.00 H ATOM 588 HB3 SER A 400 1.967 -13.563 0.212 1.00 0.00 H ATOM 589 HG SER A 400 3.518 -12.605 -1.214 1.00 0.00 H ATOM 590 N ILE A 401 5.036 -12.141 0.768 1.00 0.00 N ATOM 591 CA ILE A 401 5.365 -10.834 1.321 1.00 0.00 C ATOM 592 C ILE A 401 5.006 -9.729 0.337 1.00 0.00 C ATOM 593 O ILE A 401 5.082 -9.917 -0.878 1.00 0.00 O ATOM 594 CB ILE A 401 6.857 -10.721 1.690 1.00 0.00 C ATOM 595 CG1 ILE A 401 7.245 -11.837 2.676 1.00 0.00 C ATOM 596 CG2 ILE A 401 7.149 -9.338 2.262 1.00 0.00 C ATOM 597 CD1 ILE A 401 7.703 -11.348 4.036 1.00 0.00 C ATOM 598 H ILE A 401 5.431 -12.414 -0.085 1.00 0.00 H ATOM 599 HA ILE A 401 4.782 -10.699 2.222 1.00 0.00 H ATOM 600 HB ILE A 401 7.435 -10.835 0.785 1.00 0.00 H ATOM 601 HG12 ILE A 401 6.391 -12.478 2.831 1.00 0.00 H ATOM 602 HG13 ILE A 401 8.048 -12.419 2.247 1.00 0.00 H ATOM 603 HG21 ILE A 401 8.218 -9.197 2.336 1.00 0.00 H ATOM 604 HG22 ILE A 401 6.706 -9.254 3.243 1.00 0.00 H ATOM 605 HG23 ILE A 401 6.731 -8.582 1.613 1.00 0.00 H ATOM 606 HD11 ILE A 401 7.556 -12.129 4.768 1.00 0.00 H ATOM 607 HD12 ILE A 401 7.129 -10.478 4.319 1.00 0.00 H ATOM 608 HD13 ILE A 401 8.751 -11.090 3.993 1.00 0.00 H ATOM 609 N VAL A 402 4.624 -8.575 0.866 1.00 0.00 N ATOM 610 CA VAL A 402 4.264 -7.443 0.023 1.00 0.00 C ATOM 611 C VAL A 402 4.653 -6.112 0.653 1.00 0.00 C ATOM 612 O VAL A 402 4.599 -5.942 1.872 1.00 0.00 O ATOM 613 CB VAL A 402 2.759 -7.443 -0.318 1.00 0.00 C ATOM 614 CG1 VAL A 402 2.308 -6.078 -0.822 1.00 0.00 C ATOM 615 CG2 VAL A 402 2.450 -8.523 -1.346 1.00 0.00 C ATOM 616 H VAL A 402 4.607 -8.493 1.843 1.00 0.00 H ATOM 617 HA VAL A 402 4.810 -7.551 -0.900 1.00 0.00 H ATOM 618 HB VAL A 402 2.210 -7.669 0.578 1.00 0.00 H ATOM 619 HG11 VAL A 402 1.464 -6.200 -1.486 1.00 0.00 H ATOM 620 HG12 VAL A 402 3.120 -5.606 -1.356 1.00 0.00 H ATOM 621 HG13 VAL A 402 2.022 -5.462 0.016 1.00 0.00 H ATOM 622 HG21 VAL A 402 3.019 -9.412 -1.116 1.00 0.00 H ATOM 623 HG22 VAL A 402 2.714 -8.168 -2.330 1.00 0.00 H ATOM 624 HG23 VAL A 402 1.396 -8.754 -1.318 1.00 0.00 H ATOM 625 N GLU A 403 5.036 -5.171 -0.201 1.00 0.00 N ATOM 626 CA GLU A 403 5.431 -3.838 0.238 1.00 0.00 C ATOM 627 C GLU A 403 4.740 -2.780 -0.618 1.00 0.00 C ATOM 628 O GLU A 403 5.013 -2.657 -1.809 1.00 0.00 O ATOM 629 CB GLU A 403 6.951 -3.689 0.151 1.00 0.00 C ATOM 630 CG GLU A 403 7.697 -4.988 0.414 1.00 0.00 C ATOM 631 CD GLU A 403 9.153 -4.767 0.773 1.00 0.00 C ATOM 632 OE1 GLU A 403 9.631 -3.620 0.641 1.00 0.00 O ATOM 633 OE2 GLU A 403 9.816 -5.741 1.188 1.00 0.00 O ATOM 634 H GLU A 403 5.049 -5.378 -1.157 1.00 0.00 H ATOM 635 HA GLU A 403 5.121 -3.718 1.262 1.00 0.00 H ATOM 636 HB2 GLU A 403 7.214 -3.339 -0.836 1.00 0.00 H ATOM 637 HB3 GLU A 403 7.273 -2.960 0.881 1.00 0.00 H ATOM 638 HG2 GLU A 403 7.216 -5.502 1.233 1.00 0.00 H ATOM 639 HG3 GLU A 403 7.648 -5.603 -0.474 1.00 0.00 H ATOM 640 N CYS A 404 3.826 -2.028 -0.015 1.00 0.00 N ATOM 641 CA CYS A 404 3.096 -1.007 -0.748 1.00 0.00 C ATOM 642 C CYS A 404 3.963 0.212 -1.028 1.00 0.00 C ATOM 643 O CYS A 404 4.107 1.090 -0.180 1.00 0.00 O ATOM 644 CB CYS A 404 1.878 -0.573 0.061 1.00 0.00 C ATOM 645 SG CYS A 404 0.660 -1.880 0.321 1.00 0.00 S ATOM 646 H CYS A 404 3.629 -2.170 0.933 1.00 0.00 H ATOM 647 HA CYS A 404 2.763 -1.432 -1.683 1.00 0.00 H ATOM 648 HB2 CYS A 404 2.206 -0.228 1.030 1.00 0.00 H ATOM 649 HB3 CYS A 404 1.390 0.238 -0.451 1.00 0.00 H ATOM 650 HG CYS A 404 1.055 -2.711 0.047 1.00 0.00 H ATOM 651 N ARG A 405 4.535 0.268 -2.222 1.00 0.00 N ATOM 652 CA ARG A 405 5.380 1.388 -2.597 1.00 0.00 C ATOM 653 C ARG A 405 4.557 2.483 -3.260 1.00 0.00 C ATOM 654 O ARG A 405 3.330 2.408 -3.318 1.00 0.00 O ATOM 655 CB ARG A 405 6.491 0.923 -3.536 1.00 0.00 C ATOM 656 CG ARG A 405 6.820 -0.553 -3.396 1.00 0.00 C ATOM 657 CD ARG A 405 8.209 -0.865 -3.926 1.00 0.00 C ATOM 658 NE ARG A 405 9.148 -1.165 -2.850 1.00 0.00 N ATOM 659 CZ ARG A 405 10.438 -1.411 -3.047 1.00 0.00 C ATOM 660 NH1 ARG A 405 10.943 -1.373 -4.273 1.00 0.00 N ATOM 661 NH2 ARG A 405 11.226 -1.690 -2.017 1.00 0.00 N ATOM 662 H ARG A 405 4.412 -0.466 -2.859 1.00 0.00 H ATOM 663 HA ARG A 405 5.825 1.785 -1.697 1.00 0.00 H ATOM 664 HB2 ARG A 405 6.189 1.111 -4.556 1.00 0.00 H ATOM 665 HB3 ARG A 405 7.387 1.489 -3.327 1.00 0.00 H ATOM 666 HG2 ARG A 405 6.776 -0.824 -2.352 1.00 0.00 H ATOM 667 HG3 ARG A 405 6.093 -1.129 -3.950 1.00 0.00 H ATOM 668 HD2 ARG A 405 8.146 -1.716 -4.586 1.00 0.00 H ATOM 669 HD3 ARG A 405 8.568 -0.009 -4.477 1.00 0.00 H ATOM 670 HE ARG A 405 8.797 -1.188 -1.936 1.00 0.00 H ATOM 671 HH11 ARG A 405 10.352 -1.157 -5.050 1.00 0.00 H ATOM 672 HH12 ARG A 405 11.915 -1.558 -4.419 1.00 0.00 H ATOM 673 HH21 ARG A 405 10.848 -1.713 -1.091 1.00 0.00 H ATOM 674 HH22 ARG A 405 12.197 -1.877 -2.166 1.00 0.00 H ATOM 675 N VAL A 406 5.244 3.501 -3.754 1.00 0.00 N ATOM 676 CA VAL A 406 4.579 4.617 -4.407 1.00 0.00 C ATOM 677 C VAL A 406 5.513 5.311 -5.392 1.00 0.00 C ATOM 678 O VAL A 406 6.728 5.147 -5.323 1.00 0.00 O ATOM 679 CB VAL A 406 4.061 5.632 -3.372 1.00 0.00 C ATOM 680 CG1 VAL A 406 2.576 5.423 -3.129 1.00 0.00 C ATOM 681 CG2 VAL A 406 4.833 5.509 -2.066 1.00 0.00 C ATOM 682 H VAL A 406 6.221 3.494 -3.671 1.00 0.00 H ATOM 683 HA VAL A 406 3.730 4.227 -4.950 1.00 0.00 H ATOM 684 HB VAL A 406 4.207 6.628 -3.764 1.00 0.00 H ATOM 685 HG11 VAL A 406 2.153 6.320 -2.706 1.00 0.00 H ATOM 686 HG12 VAL A 406 2.436 4.601 -2.444 1.00 0.00 H ATOM 687 HG13 VAL A 406 2.086 5.199 -4.064 1.00 0.00 H ATOM 688 HG21 VAL A 406 4.427 4.692 -1.484 1.00 0.00 H ATOM 689 HG22 VAL A 406 4.742 6.429 -1.507 1.00 0.00 H ATOM 690 HG23 VAL A 406 5.874 5.318 -2.279 1.00 0.00 H ATOM 691 N GLY A 407 4.936 6.075 -6.314 1.00 0.00 N ATOM 692 CA GLY A 407 5.733 6.772 -7.307 1.00 0.00 C ATOM 693 C GLY A 407 6.989 7.396 -6.725 1.00 0.00 C ATOM 694 O GLY A 407 8.000 7.524 -7.414 1.00 0.00 O ATOM 695 H GLY A 407 3.959 6.159 -6.327 1.00 0.00 H ATOM 696 HA2 GLY A 407 6.020 6.071 -8.079 1.00 0.00 H ATOM 697 HA3 GLY A 407 5.131 7.554 -7.751 1.00 0.00 H ATOM 698 N ASP A 408 6.922 7.791 -5.459 1.00 0.00 N ATOM 699 CA ASP A 408 8.061 8.411 -4.790 1.00 0.00 C ATOM 700 C ASP A 408 9.159 7.389 -4.504 1.00 0.00 C ATOM 701 O ASP A 408 10.228 7.737 -4.002 1.00 0.00 O ATOM 702 CB ASP A 408 7.608 9.070 -3.486 1.00 0.00 C ATOM 703 CG ASP A 408 8.772 9.449 -2.592 1.00 0.00 C ATOM 704 OD1 ASP A 408 9.801 9.917 -3.123 1.00 0.00 O ATOM 705 OD2 ASP A 408 8.653 9.279 -1.360 1.00 0.00 O ATOM 706 H ASP A 408 6.086 7.667 -4.963 1.00 0.00 H ATOM 707 HA ASP A 408 8.456 9.171 -5.447 1.00 0.00 H ATOM 708 HB2 ASP A 408 7.050 9.966 -3.718 1.00 0.00 H ATOM 709 HB3 ASP A 408 6.971 8.382 -2.946 1.00 0.00 H ATOM 710 N GLY A 409 8.890 6.128 -4.827 1.00 0.00 N ATOM 711 CA GLY A 409 9.865 5.077 -4.598 1.00 0.00 C ATOM 712 C GLY A 409 10.049 4.777 -3.125 1.00 0.00 C ATOM 713 O GLY A 409 11.000 4.098 -2.736 1.00 0.00 O ATOM 714 H GLY A 409 8.025 5.910 -5.225 1.00 0.00 H ATOM 715 HA2 GLY A 409 9.535 4.179 -5.100 1.00 0.00 H ATOM 716 HA3 GLY A 409 10.815 5.385 -5.014 1.00 0.00 H ATOM 717 N THR A 410 9.142 5.291 -2.302 1.00 0.00 N ATOM 718 CA THR A 410 9.212 5.082 -0.862 1.00 0.00 C ATOM 719 C THR A 410 8.219 4.025 -0.392 1.00 0.00 C ATOM 720 O THR A 410 7.036 4.078 -0.727 1.00 0.00 O ATOM 721 CB THR A 410 8.943 6.388 -0.093 1.00 0.00 C ATOM 722 OG1 THR A 410 9.855 7.424 -0.484 1.00 0.00 O ATOM 723 CG2 THR A 410 9.076 6.169 1.405 1.00 0.00 C ATOM 724 H THR A 410 8.408 5.825 -2.673 1.00 0.00 H ATOM 725 HA THR A 410 10.212 4.751 -0.623 1.00 0.00 H ATOM 726 HB THR A 410 7.933 6.709 -0.302 1.00 0.00 H ATOM 727 HG1 THR A 410 10.074 7.323 -1.414 1.00 0.00 H ATOM 728 HG21 THR A 410 10.064 5.793 1.628 1.00 0.00 H ATOM 729 HG22 THR A 410 8.337 5.452 1.731 1.00 0.00 H ATOM 730 HG23 THR A 410 8.921 7.105 1.920 1.00 0.00 H ATOM 731 N VAL A 411 8.703 3.078 0.404 1.00 0.00 N ATOM 732 CA VAL A 411 7.847 2.029 0.937 1.00 0.00 C ATOM 733 C VAL A 411 6.735 2.643 1.778 1.00 0.00 C ATOM 734 O VAL A 411 6.944 2.995 2.938 1.00 0.00 O ATOM 735 CB VAL A 411 8.641 1.029 1.801 1.00 0.00 C ATOM 736 CG1 VAL A 411 7.768 -0.151 2.194 1.00 0.00 C ATOM 737 CG2 VAL A 411 9.886 0.557 1.066 1.00 0.00 C ATOM 738 H VAL A 411 9.650 3.096 0.649 1.00 0.00 H ATOM 739 HA VAL A 411 7.410 1.494 0.105 1.00 0.00 H ATOM 740 HB VAL A 411 8.953 1.534 2.704 1.00 0.00 H ATOM 741 HG11 VAL A 411 7.530 -0.088 3.246 1.00 0.00 H ATOM 742 HG12 VAL A 411 8.299 -1.072 2.000 1.00 0.00 H ATOM 743 HG13 VAL A 411 6.856 -0.133 1.616 1.00 0.00 H ATOM 744 HG21 VAL A 411 9.599 0.111 0.125 1.00 0.00 H ATOM 745 HG22 VAL A 411 10.404 -0.175 1.667 1.00 0.00 H ATOM 746 HG23 VAL A 411 10.536 1.399 0.883 1.00 0.00 H ATOM 747 N LEU A 412 5.558 2.782 1.179 1.00 0.00 N ATOM 748 CA LEU A 412 4.418 3.363 1.857 1.00 0.00 C ATOM 749 C LEU A 412 3.810 2.362 2.830 1.00 0.00 C ATOM 750 O LEU A 412 3.329 2.731 3.901 1.00 0.00 O ATOM 751 CB LEU A 412 3.394 3.812 0.810 1.00 0.00 C ATOM 752 CG LEU A 412 1.951 3.931 1.290 1.00 0.00 C ATOM 753 CD1 LEU A 412 1.869 4.822 2.513 1.00 0.00 C ATOM 754 CD2 LEU A 412 1.074 4.481 0.179 1.00 0.00 C ATOM 755 H LEU A 412 5.450 2.488 0.255 1.00 0.00 H ATOM 756 HA LEU A 412 4.761 4.225 2.408 1.00 0.00 H ATOM 757 HB2 LEU A 412 3.702 4.776 0.433 1.00 0.00 H ATOM 758 HB3 LEU A 412 3.419 3.105 -0.006 1.00 0.00 H ATOM 759 HG LEU A 412 1.582 2.952 1.557 1.00 0.00 H ATOM 760 HD11 LEU A 412 0.916 5.332 2.520 1.00 0.00 H ATOM 761 HD12 LEU A 412 2.668 5.547 2.481 1.00 0.00 H ATOM 762 HD13 LEU A 412 1.963 4.223 3.406 1.00 0.00 H ATOM 763 HD21 LEU A 412 0.371 3.725 -0.134 1.00 0.00 H ATOM 764 HD22 LEU A 412 1.694 4.768 -0.659 1.00 0.00 H ATOM 765 HD23 LEU A 412 0.536 5.346 0.543 1.00 0.00 H ATOM 766 N GLY A 413 3.843 1.089 2.450 1.00 0.00 N ATOM 767 CA GLY A 413 3.297 0.049 3.297 1.00 0.00 C ATOM 768 C GLY A 413 4.027 -1.269 3.160 1.00 0.00 C ATOM 769 O GLY A 413 4.910 -1.421 2.316 1.00 0.00 O ATOM 770 H GLY A 413 4.240 0.855 1.585 1.00 0.00 H ATOM 771 HA2 GLY A 413 3.353 0.372 4.325 1.00 0.00 H ATOM 772 HA3 GLY A 413 2.259 -0.101 3.037 1.00 0.00 H ATOM 773 N THR A 414 3.649 -2.221 3.999 1.00 0.00 N ATOM 774 CA THR A 414 4.244 -3.548 3.994 1.00 0.00 C ATOM 775 C THR A 414 3.315 -4.525 4.699 1.00 0.00 C ATOM 776 O THR A 414 2.688 -4.177 5.699 1.00 0.00 O ATOM 777 CB THR A 414 5.619 -3.561 4.687 1.00 0.00 C ATOM 778 OG1 THR A 414 6.467 -2.521 4.182 1.00 0.00 O ATOM 779 CG2 THR A 414 6.316 -4.895 4.477 1.00 0.00 C ATOM 780 H THR A 414 2.937 -2.025 4.644 1.00 0.00 H ATOM 781 HA THR A 414 4.371 -3.858 2.966 1.00 0.00 H ATOM 782 HB THR A 414 5.473 -3.414 5.747 1.00 0.00 H ATOM 783 HG1 THR A 414 6.340 -2.437 3.234 1.00 0.00 H ATOM 784 HG21 THR A 414 5.630 -5.591 4.017 1.00 0.00 H ATOM 785 HG22 THR A 414 6.641 -5.286 5.430 1.00 0.00 H ATOM 786 HG23 THR A 414 7.173 -4.756 3.833 1.00 0.00 H ATOM 787 N GLY A 415 3.213 -5.744 4.182 1.00 0.00 N ATOM 788 CA GLY A 415 2.339 -6.719 4.800 1.00 0.00 C ATOM 789 C GLY A 415 2.559 -8.126 4.282 1.00 0.00 C ATOM 790 O GLY A 415 2.805 -8.330 3.092 1.00 0.00 O ATOM 791 H GLY A 415 3.727 -5.989 3.383 1.00 0.00 H ATOM 792 HA2 GLY A 415 2.511 -6.713 5.868 1.00 0.00 H ATOM 793 HA3 GLY A 415 1.312 -6.436 4.610 1.00 0.00 H ATOM 794 N VAL A 416 2.462 -9.096 5.182 1.00 0.00 N ATOM 795 CA VAL A 416 2.639 -10.494 4.831 1.00 0.00 C ATOM 796 C VAL A 416 1.296 -11.224 4.858 1.00 0.00 C ATOM 797 O VAL A 416 0.440 -10.932 5.693 1.00 0.00 O ATOM 798 CB VAL A 416 3.633 -11.179 5.799 1.00 0.00 C ATOM 799 CG1 VAL A 416 3.370 -12.673 5.900 1.00 0.00 C ATOM 800 CG2 VAL A 416 5.066 -10.914 5.363 1.00 0.00 C ATOM 801 H VAL A 416 2.259 -8.862 6.111 1.00 0.00 H ATOM 802 HA VAL A 416 3.047 -10.540 3.831 1.00 0.00 H ATOM 803 HB VAL A 416 3.497 -10.749 6.781 1.00 0.00 H ATOM 804 HG11 VAL A 416 2.370 -12.834 6.270 1.00 0.00 H ATOM 805 HG12 VAL A 416 4.082 -13.119 6.577 1.00 0.00 H ATOM 806 HG13 VAL A 416 3.470 -13.122 4.922 1.00 0.00 H ATOM 807 HG21 VAL A 416 5.235 -9.849 5.310 1.00 0.00 H ATOM 808 HG22 VAL A 416 5.234 -11.355 4.392 1.00 0.00 H ATOM 809 HG23 VAL A 416 5.746 -11.351 6.079 1.00 0.00 H ATOM 810 N GLY A 417 1.119 -12.173 3.946 1.00 0.00 N ATOM 811 CA GLY A 417 -0.120 -12.926 3.894 1.00 0.00 C ATOM 812 C GLY A 417 0.034 -14.245 3.164 1.00 0.00 C ATOM 813 O GLY A 417 0.972 -14.426 2.387 1.00 0.00 O ATOM 814 H GLY A 417 1.835 -12.370 3.306 1.00 0.00 H ATOM 815 HA2 GLY A 417 -0.451 -13.123 4.905 1.00 0.00 H ATOM 816 HA3 GLY A 417 -0.869 -12.332 3.389 1.00 0.00 H ATOM 817 N ARG A 418 -0.891 -15.169 3.406 1.00 0.00 N ATOM 818 CA ARG A 418 -0.848 -16.472 2.756 1.00 0.00 C ATOM 819 C ARG A 418 -0.494 -16.313 1.284 1.00 0.00 C ATOM 820 O ARG A 418 0.368 -17.016 0.758 1.00 0.00 O ATOM 821 CB ARG A 418 -2.194 -17.181 2.899 1.00 0.00 C ATOM 822 CG ARG A 418 -3.367 -16.347 2.416 1.00 0.00 C ATOM 823 CD ARG A 418 -4.590 -16.528 3.300 1.00 0.00 C ATOM 824 NE ARG A 418 -5.272 -17.794 3.043 1.00 0.00 N ATOM 825 CZ ARG A 418 -6.099 -17.992 2.021 1.00 0.00 C ATOM 826 NH1 ARG A 418 -6.333 -17.017 1.153 1.00 0.00 N ATOM 827 NH2 ARG A 418 -6.692 -19.168 1.866 1.00 0.00 N ATOM 828 H ARG A 418 -1.618 -14.967 4.032 1.00 0.00 H ATOM 829 HA ARG A 418 -0.086 -17.060 3.239 1.00 0.00 H ATOM 830 HB2 ARG A 418 -2.170 -18.098 2.327 1.00 0.00 H ATOM 831 HB3 ARG A 418 -2.353 -17.418 3.939 1.00 0.00 H ATOM 832 HG2 ARG A 418 -3.077 -15.307 2.429 1.00 0.00 H ATOM 833 HG3 ARG A 418 -3.615 -16.641 1.406 1.00 0.00 H ATOM 834 HD2 ARG A 418 -4.278 -16.502 4.334 1.00 0.00 H ATOM 835 HD3 ARG A 418 -5.276 -15.715 3.114 1.00 0.00 H ATOM 836 HE ARG A 418 -5.109 -18.531 3.668 1.00 0.00 H ATOM 837 HH11 ARG A 418 -5.887 -16.129 1.267 1.00 0.00 H ATOM 838 HH12 ARG A 418 -6.955 -17.170 0.385 1.00 0.00 H ATOM 839 HH21 ARG A 418 -6.517 -19.907 2.517 1.00 0.00 H ATOM 840 HH22 ARG A 418 -7.315 -19.316 1.098 1.00 0.00 H ATOM 841 N ASN A 419 -1.161 -15.370 0.636 1.00 0.00 N ATOM 842 CA ASN A 419 -0.925 -15.087 -0.772 1.00 0.00 C ATOM 843 C ASN A 419 -0.595 -13.612 -0.959 1.00 0.00 C ATOM 844 O ASN A 419 -0.719 -12.819 -0.026 1.00 0.00 O ATOM 845 CB ASN A 419 -2.155 -15.457 -1.605 1.00 0.00 C ATOM 846 CG ASN A 419 -1.786 -16.095 -2.930 1.00 0.00 C ATOM 847 OD1 ASN A 419 -0.656 -15.965 -3.401 1.00 0.00 O ATOM 848 ND2 ASN A 419 -2.739 -16.790 -3.538 1.00 0.00 N ATOM 849 H ASN A 419 -1.826 -14.841 1.121 1.00 0.00 H ATOM 850 HA ASN A 419 -0.084 -15.681 -1.097 1.00 0.00 H ATOM 851 HB2 ASN A 419 -2.764 -16.156 -1.048 1.00 0.00 H ATOM 852 HB3 ASN A 419 -2.729 -14.563 -1.805 1.00 0.00 H ATOM 853 HD21 ASN A 419 -3.616 -16.850 -3.104 1.00 0.00 H ATOM 854 HD22 ASN A 419 -2.529 -17.213 -4.397 1.00 0.00 H ATOM 855 N ILE A 420 -0.176 -13.246 -2.164 1.00 0.00 N ATOM 856 CA ILE A 420 0.167 -11.862 -2.456 1.00 0.00 C ATOM 857 C ILE A 420 -0.996 -10.925 -2.138 1.00 0.00 C ATOM 858 O ILE A 420 -0.814 -9.714 -2.027 1.00 0.00 O ATOM 859 CB ILE A 420 0.582 -11.681 -3.931 1.00 0.00 C ATOM 860 CG1 ILE A 420 2.009 -12.187 -4.137 1.00 0.00 C ATOM 861 CG2 ILE A 420 0.469 -10.220 -4.347 1.00 0.00 C ATOM 862 CD1 ILE A 420 2.105 -13.354 -5.098 1.00 0.00 C ATOM 863 H ILE A 420 -0.098 -13.920 -2.872 1.00 0.00 H ATOM 864 HA ILE A 420 1.007 -11.593 -1.834 1.00 0.00 H ATOM 865 HB ILE A 420 -0.090 -12.259 -4.547 1.00 0.00 H ATOM 866 HG12 ILE A 420 2.616 -11.385 -4.529 1.00 0.00 H ATOM 867 HG13 ILE A 420 2.412 -12.506 -3.186 1.00 0.00 H ATOM 868 HG21 ILE A 420 1.060 -9.609 -3.679 1.00 0.00 H ATOM 869 HG22 ILE A 420 -0.566 -9.912 -4.293 1.00 0.00 H ATOM 870 HG23 ILE A 420 0.828 -10.102 -5.359 1.00 0.00 H ATOM 871 HD11 ILE A 420 1.865 -13.018 -6.096 1.00 0.00 H ATOM 872 HD12 ILE A 420 1.411 -14.124 -4.800 1.00 0.00 H ATOM 873 HD13 ILE A 420 3.111 -13.749 -5.085 1.00 0.00 H ATOM 874 N LYS A 421 -2.185 -11.491 -1.984 1.00 0.00 N ATOM 875 CA LYS A 421 -3.350 -10.693 -1.667 1.00 0.00 C ATOM 876 C LYS A 421 -3.368 -10.355 -0.188 1.00 0.00 C ATOM 877 O LYS A 421 -3.371 -9.187 0.191 1.00 0.00 O ATOM 878 CB LYS A 421 -4.621 -11.433 -2.050 1.00 0.00 C ATOM 879 CG LYS A 421 -5.880 -10.712 -1.619 1.00 0.00 C ATOM 880 CD LYS A 421 -5.730 -9.208 -1.764 1.00 0.00 C ATOM 881 CE LYS A 421 -5.563 -8.810 -3.217 1.00 0.00 C ATOM 882 NZ LYS A 421 -6.814 -8.237 -3.786 1.00 0.00 N ATOM 883 H LYS A 421 -2.264 -12.460 -2.073 1.00 0.00 H ATOM 884 HA LYS A 421 -3.293 -9.780 -2.228 1.00 0.00 H ATOM 885 HB2 LYS A 421 -4.648 -11.553 -3.122 1.00 0.00 H ATOM 886 HB3 LYS A 421 -4.614 -12.405 -1.587 1.00 0.00 H ATOM 887 HG2 LYS A 421 -6.688 -11.042 -2.240 1.00 0.00 H ATOM 888 HG3 LYS A 421 -6.087 -10.951 -0.586 1.00 0.00 H ATOM 889 HD2 LYS A 421 -6.606 -8.721 -1.362 1.00 0.00 H ATOM 890 HD3 LYS A 421 -4.857 -8.892 -1.217 1.00 0.00 H ATOM 891 HE2 LYS A 421 -4.777 -8.074 -3.285 1.00 0.00 H ATOM 892 HE3 LYS A 421 -5.285 -9.687 -3.782 1.00 0.00 H ATOM 893 HZ1 LYS A 421 -6.639 -7.272 -4.131 1.00 0.00 H ATOM 894 HZ2 LYS A 421 -7.555 -8.204 -3.058 1.00 0.00 H ATOM 895 HZ3 LYS A 421 -7.148 -8.823 -4.578 1.00 0.00 H ATOM 896 N ILE A 422 -3.372 -11.378 0.646 1.00 0.00 N ATOM 897 CA ILE A 422 -3.382 -11.170 2.083 1.00 0.00 C ATOM 898 C ILE A 422 -2.227 -10.282 2.490 1.00 0.00 C ATOM 899 O ILE A 422 -2.357 -9.447 3.386 1.00 0.00 O ATOM 900 CB ILE A 422 -3.313 -12.498 2.842 1.00 0.00 C ATOM 901 CG1 ILE A 422 -4.551 -13.344 2.534 1.00 0.00 C ATOM 902 CG2 ILE A 422 -3.190 -12.251 4.338 1.00 0.00 C ATOM 903 CD1 ILE A 422 -5.749 -12.543 2.048 1.00 0.00 C ATOM 904 H ILE A 422 -3.373 -12.289 0.287 1.00 0.00 H ATOM 905 HA ILE A 422 -4.309 -10.679 2.341 1.00 0.00 H ATOM 906 HB ILE A 422 -2.433 -13.025 2.516 1.00 0.00 H ATOM 907 HG12 ILE A 422 -4.305 -14.065 1.770 1.00 0.00 H ATOM 908 HG13 ILE A 422 -4.841 -13.866 3.432 1.00 0.00 H ATOM 909 HG21 ILE A 422 -4.032 -11.665 4.676 1.00 0.00 H ATOM 910 HG22 ILE A 422 -2.274 -11.716 4.539 1.00 0.00 H ATOM 911 HG23 ILE A 422 -3.176 -13.196 4.859 1.00 0.00 H ATOM 912 HD11 ILE A 422 -5.440 -11.863 1.259 1.00 0.00 H ATOM 913 HD12 ILE A 422 -6.159 -11.975 2.871 1.00 0.00 H ATOM 914 HD13 ILE A 422 -6.502 -13.217 1.667 1.00 0.00 H ATOM 915 N ALA A 423 -1.106 -10.436 1.803 1.00 0.00 N ATOM 916 CA ALA A 423 0.045 -9.607 2.076 1.00 0.00 C ATOM 917 C ALA A 423 -0.262 -8.201 1.590 1.00 0.00 C ATOM 918 O ALA A 423 -0.149 -7.228 2.334 1.00 0.00 O ATOM 919 CB ALA A 423 1.301 -10.149 1.412 1.00 0.00 C ATOM 920 H ALA A 423 -1.067 -11.097 1.078 1.00 0.00 H ATOM 921 HA ALA A 423 0.195 -9.592 3.147 1.00 0.00 H ATOM 922 HB1 ALA A 423 1.155 -11.190 1.163 1.00 0.00 H ATOM 923 HB2 ALA A 423 2.136 -10.055 2.089 1.00 0.00 H ATOM 924 HB3 ALA A 423 1.501 -9.588 0.511 1.00 0.00 H ATOM 925 N GLY A 424 -0.691 -8.118 0.333 1.00 0.00 N ATOM 926 CA GLY A 424 -1.057 -6.843 -0.246 1.00 0.00 C ATOM 927 C GLY A 424 -2.102 -6.149 0.600 1.00 0.00 C ATOM 928 O GLY A 424 -1.973 -4.965 0.915 1.00 0.00 O ATOM 929 H GLY A 424 -0.773 -8.938 -0.195 1.00 0.00 H ATOM 930 HA2 GLY A 424 -0.177 -6.215 -0.312 1.00 0.00 H ATOM 931 HA3 GLY A 424 -1.458 -7.004 -1.238 1.00 0.00 H ATOM 932 N ILE A 425 -3.127 -6.902 1.000 1.00 0.00 N ATOM 933 CA ILE A 425 -4.171 -6.355 1.848 1.00 0.00 C ATOM 934 C ILE A 425 -3.531 -5.749 3.091 1.00 0.00 C ATOM 935 O ILE A 425 -3.624 -4.547 3.343 1.00 0.00 O ATOM 936 CB ILE A 425 -5.179 -7.438 2.298 1.00 0.00 C ATOM 937 CG1 ILE A 425 -5.925 -8.016 1.098 1.00 0.00 C ATOM 938 CG2 ILE A 425 -6.162 -6.861 3.306 1.00 0.00 C ATOM 939 CD1 ILE A 425 -6.223 -9.492 1.229 1.00 0.00 C ATOM 940 H ILE A 425 -3.160 -7.845 0.737 1.00 0.00 H ATOM 941 HA ILE A 425 -4.698 -5.591 1.295 1.00 0.00 H ATOM 942 HB ILE A 425 -4.628 -8.232 2.784 1.00 0.00 H ATOM 943 HG12 ILE A 425 -6.865 -7.504 0.985 1.00 0.00 H ATOM 944 HG13 ILE A 425 -5.331 -7.873 0.211 1.00 0.00 H ATOM 945 HG21 ILE A 425 -7.139 -7.294 3.146 1.00 0.00 H ATOM 946 HG22 ILE A 425 -6.218 -5.790 3.179 1.00 0.00 H ATOM 947 HG23 ILE A 425 -5.827 -7.089 4.307 1.00 0.00 H ATOM 948 HD11 ILE A 425 -7.058 -9.748 0.593 1.00 0.00 H ATOM 949 HD12 ILE A 425 -6.469 -9.721 2.255 1.00 0.00 H ATOM 950 HD13 ILE A 425 -5.359 -10.059 0.931 1.00 0.00 H ATOM 951 N ARG A 426 -2.881 -6.616 3.861 1.00 0.00 N ATOM 952 CA ARG A 426 -2.210 -6.219 5.093 1.00 0.00 C ATOM 953 C ARG A 426 -1.287 -5.021 4.875 1.00 0.00 C ATOM 954 O ARG A 426 -1.188 -4.148 5.734 1.00 0.00 O ATOM 955 CB ARG A 426 -1.417 -7.398 5.647 1.00 0.00 C ATOM 956 CG ARG A 426 -1.519 -7.551 7.156 1.00 0.00 C ATOM 957 CD ARG A 426 -0.911 -8.864 7.626 1.00 0.00 C ATOM 958 NE ARG A 426 0.376 -8.666 8.284 1.00 0.00 N ATOM 959 CZ ARG A 426 0.505 -8.248 9.539 1.00 0.00 C ATOM 960 NH1 ARG A 426 -0.571 -7.975 10.263 1.00 0.00 N ATOM 961 NH2 ARG A 426 1.712 -8.099 10.069 1.00 0.00 N ATOM 962 H ARG A 426 -2.871 -7.562 3.591 1.00 0.00 H ATOM 963 HA ARG A 426 -2.970 -5.945 5.806 1.00 0.00 H ATOM 964 HB2 ARG A 426 -1.792 -8.300 5.188 1.00 0.00 H ATOM 965 HB3 ARG A 426 -0.376 -7.275 5.386 1.00 0.00 H ATOM 966 HG2 ARG A 426 -0.996 -6.734 7.629 1.00 0.00 H ATOM 967 HG3 ARG A 426 -2.562 -7.525 7.441 1.00 0.00 H ATOM 968 HD2 ARG A 426 -1.592 -9.333 8.323 1.00 0.00 H ATOM 969 HD3 ARG A 426 -0.773 -9.508 6.771 1.00 0.00 H ATOM 970 HE ARG A 426 1.186 -8.858 7.766 1.00 0.00 H ATOM 971 HH11 ARG A 426 -1.482 -8.084 9.865 1.00 0.00 H ATOM 972 HH12 ARG A 426 -0.473 -7.660 11.207 1.00 0.00 H ATOM 973 HH21 ARG A 426 2.526 -8.304 9.525 1.00 0.00 H ATOM 974 HH22 ARG A 426 1.808 -7.781 11.012 1.00 0.00 H ATOM 975 N ALA A 427 -0.614 -4.983 3.730 1.00 0.00 N ATOM 976 CA ALA A 427 0.295 -3.881 3.418 1.00 0.00 C ATOM 977 C ALA A 427 -0.488 -2.601 3.155 1.00 0.00 C ATOM 978 O ALA A 427 -0.314 -1.596 3.842 1.00 0.00 O ATOM 979 CB ALA A 427 1.173 -4.214 2.219 1.00 0.00 C ATOM 980 H ALA A 427 -0.731 -5.708 3.082 1.00 0.00 H ATOM 981 HA ALA A 427 0.937 -3.729 4.274 1.00 0.00 H ATOM 982 HB1 ALA A 427 1.600 -5.198 2.347 1.00 0.00 H ATOM 983 HB2 ALA A 427 1.967 -3.485 2.142 1.00 0.00 H ATOM 984 HB3 ALA A 427 0.577 -4.194 1.319 1.00 0.00 H ATOM 985 N ALA A 428 -1.351 -2.649 2.150 1.00 0.00 N ATOM 986 CA ALA A 428 -2.158 -1.491 1.795 1.00 0.00 C ATOM 987 C ALA A 428 -2.668 -0.860 3.076 1.00 0.00 C ATOM 988 O ALA A 428 -2.512 0.338 3.311 1.00 0.00 O ATOM 989 CB ALA A 428 -3.311 -1.880 0.890 1.00 0.00 C ATOM 990 H ALA A 428 -1.417 -3.482 1.648 1.00 0.00 H ATOM 991 HA ALA A 428 -1.530 -0.778 1.272 1.00 0.00 H ATOM 992 HB1 ALA A 428 -3.129 -2.866 0.479 1.00 0.00 H ATOM 993 HB2 ALA A 428 -3.393 -1.164 0.086 1.00 0.00 H ATOM 994 HB3 ALA A 428 -4.226 -1.889 1.460 1.00 0.00 H ATOM 995 N GLU A 429 -3.243 -1.704 3.913 1.00 0.00 N ATOM 996 CA GLU A 429 -3.752 -1.297 5.207 1.00 0.00 C ATOM 997 C GLU A 429 -2.607 -0.803 6.079 1.00 0.00 C ATOM 998 O GLU A 429 -2.688 0.246 6.700 1.00 0.00 O ATOM 999 CB GLU A 429 -4.425 -2.493 5.861 1.00 0.00 C ATOM 1000 CG GLU A 429 -5.807 -2.192 6.409 1.00 0.00 C ATOM 1001 CD GLU A 429 -5.776 -1.718 7.849 1.00 0.00 C ATOM 1002 OE1 GLU A 429 -5.519 -2.552 8.743 1.00 0.00 O ATOM 1003 OE2 GLU A 429 -6.008 -0.513 8.084 1.00 0.00 O ATOM 1004 H GLU A 429 -3.309 -2.648 3.658 1.00 0.00 H ATOM 1005 HA GLU A 429 -4.472 -0.504 5.070 1.00 0.00 H ATOM 1006 HB2 GLU A 429 -4.510 -3.281 5.120 1.00 0.00 H ATOM 1007 HB3 GLU A 429 -3.801 -2.842 6.670 1.00 0.00 H ATOM 1008 HG2 GLU A 429 -6.261 -1.422 5.803 1.00 0.00 H ATOM 1009 HG3 GLU A 429 -6.403 -3.088 6.352 1.00 0.00 H ATOM 1010 N ASN A 430 -1.540 -1.583 6.101 1.00 0.00 N ATOM 1011 CA ASN A 430 -0.364 -1.234 6.887 1.00 0.00 C ATOM 1012 C ASN A 430 -0.028 0.225 6.641 1.00 0.00 C ATOM 1013 O ASN A 430 0.017 1.034 7.568 1.00 0.00 O ATOM 1014 CB ASN A 430 0.814 -2.119 6.511 1.00 0.00 C ATOM 1015 CG ASN A 430 2.126 -1.600 7.064 1.00 0.00 C ATOM 1016 OD1 ASN A 430 2.694 -0.637 6.548 1.00 0.00 O ATOM 1017 ND2 ASN A 430 2.615 -2.237 8.121 1.00 0.00 N ATOM 1018 H ASN A 430 -1.585 -2.404 5.567 1.00 0.00 H ATOM 1019 HA ASN A 430 -0.598 -1.371 7.929 1.00 0.00 H ATOM 1020 HB2 ASN A 430 0.643 -3.106 6.904 1.00 0.00 H ATOM 1021 HB3 ASN A 430 0.889 -2.170 5.436 1.00 0.00 H ATOM 1022 HD21 ASN A 430 2.108 -2.996 8.479 1.00 0.00 H ATOM 1023 HD22 ASN A 430 3.462 -1.922 8.500 1.00 0.00 H ATOM 1024 N ALA A 431 0.160 0.559 5.374 1.00 0.00 N ATOM 1025 CA ALA A 431 0.440 1.927 4.980 1.00 0.00 C ATOM 1026 C ALA A 431 -0.737 2.799 5.378 1.00 0.00 C ATOM 1027 O ALA A 431 -0.580 3.938 5.820 1.00 0.00 O ATOM 1028 CB ALA A 431 0.670 2.007 3.478 1.00 0.00 C ATOM 1029 H ALA A 431 0.090 -0.132 4.685 1.00 0.00 H ATOM 1030 HA ALA A 431 1.331 2.261 5.492 1.00 0.00 H ATOM 1031 HB1 ALA A 431 0.579 3.027 3.147 1.00 0.00 H ATOM 1032 HB2 ALA A 431 -0.063 1.399 2.972 1.00 0.00 H ATOM 1033 HB3 ALA A 431 1.654 1.644 3.247 1.00 0.00 H ATOM 1034 N LEU A 432 -1.923 2.231 5.203 1.00 0.00 N ATOM 1035 CA LEU A 432 -3.181 2.893 5.516 1.00 0.00 C ATOM 1036 C LEU A 432 -3.302 3.255 6.993 1.00 0.00 C ATOM 1037 O LEU A 432 -3.740 4.349 7.345 1.00 0.00 O ATOM 1038 CB LEU A 432 -4.315 1.944 5.149 1.00 0.00 C ATOM 1039 CG LEU A 432 -5.668 2.588 4.897 1.00 0.00 C ATOM 1040 CD1 LEU A 432 -6.548 1.621 4.130 1.00 0.00 C ATOM 1041 CD2 LEU A 432 -6.323 2.992 6.209 1.00 0.00 C ATOM 1042 H LEU A 432 -1.965 1.317 4.835 1.00 0.00 H ATOM 1043 HA LEU A 432 -3.258 3.785 4.918 1.00 0.00 H ATOM 1044 HB2 LEU A 432 -4.028 1.408 4.256 1.00 0.00 H ATOM 1045 HB3 LEU A 432 -4.427 1.230 5.957 1.00 0.00 H ATOM 1046 HG LEU A 432 -5.534 3.475 4.294 1.00 0.00 H ATOM 1047 HD11 LEU A 432 -7.162 2.167 3.435 1.00 0.00 H ATOM 1048 HD12 LEU A 432 -7.179 1.082 4.822 1.00 0.00 H ATOM 1049 HD13 LEU A 432 -5.929 0.920 3.590 1.00 0.00 H ATOM 1050 HD21 LEU A 432 -7.374 3.176 6.045 1.00 0.00 H ATOM 1051 HD22 LEU A 432 -5.855 3.890 6.584 1.00 0.00 H ATOM 1052 HD23 LEU A 432 -6.205 2.196 6.931 1.00 0.00 H ATOM 1053 N ARG A 433 -2.943 2.309 7.847 1.00 0.00 N ATOM 1054 CA ARG A 433 -3.039 2.485 9.287 1.00 0.00 C ATOM 1055 C ARG A 433 -2.231 3.682 9.783 1.00 0.00 C ATOM 1056 O ARG A 433 -2.370 4.096 10.934 1.00 0.00 O ATOM 1057 CB ARG A 433 -2.597 1.198 9.977 1.00 0.00 C ATOM 1058 CG ARG A 433 -3.601 0.070 9.804 1.00 0.00 C ATOM 1059 CD ARG A 433 -2.913 -1.253 9.519 1.00 0.00 C ATOM 1060 NE ARG A 433 -2.653 -2.016 10.736 1.00 0.00 N ATOM 1061 CZ ARG A 433 -1.990 -3.169 10.751 1.00 0.00 C ATOM 1062 NH1 ARG A 433 -1.522 -3.683 9.623 1.00 0.00 N ATOM 1063 NH2 ARG A 433 -1.796 -3.809 11.898 1.00 0.00 N ATOM 1064 H ARG A 433 -2.622 1.450 7.499 1.00 0.00 H ATOM 1065 HA ARG A 433 -4.078 2.658 9.521 1.00 0.00 H ATOM 1066 HB2 ARG A 433 -1.653 0.882 9.559 1.00 0.00 H ATOM 1067 HB3 ARG A 433 -2.474 1.385 11.026 1.00 0.00 H ATOM 1068 HG2 ARG A 433 -4.182 -0.022 10.707 1.00 0.00 H ATOM 1069 HG3 ARG A 433 -4.253 0.310 8.977 1.00 0.00 H ATOM 1070 HD2 ARG A 433 -3.545 -1.838 8.867 1.00 0.00 H ATOM 1071 HD3 ARG A 433 -1.980 -1.050 9.025 1.00 0.00 H ATOM 1072 HE ARG A 433 -2.988 -1.653 11.582 1.00 0.00 H ATOM 1073 HH11 ARG A 433 -1.665 -3.203 8.757 1.00 0.00 H ATOM 1074 HH12 ARG A 433 -1.023 -4.550 9.636 1.00 0.00 H ATOM 1075 HH21 ARG A 433 -2.147 -3.424 12.751 1.00 0.00 H ATOM 1076 HH22 ARG A 433 -1.297 -4.676 11.908 1.00 0.00 H ATOM 1077 N ASP A 434 -1.401 4.244 8.915 1.00 0.00 N ATOM 1078 CA ASP A 434 -0.594 5.397 9.272 1.00 0.00 C ATOM 1079 C ASP A 434 -1.230 6.685 8.742 1.00 0.00 C ATOM 1080 O ASP A 434 -1.221 6.941 7.539 1.00 0.00 O ATOM 1081 CB ASP A 434 0.818 5.236 8.718 1.00 0.00 C ATOM 1082 CG ASP A 434 1.611 4.176 9.458 1.00 0.00 C ATOM 1083 OD1 ASP A 434 1.113 3.038 9.580 1.00 0.00 O ATOM 1084 OD2 ASP A 434 2.731 4.486 9.916 1.00 0.00 O ATOM 1085 H ASP A 434 -1.330 3.881 8.011 1.00 0.00 H ATOM 1086 HA ASP A 434 -0.546 5.448 10.350 1.00 0.00 H ATOM 1087 HB2 ASP A 434 0.760 4.953 7.676 1.00 0.00 H ATOM 1088 HB3 ASP A 434 1.337 6.175 8.804 1.00 0.00 H ATOM 1089 N LYS A 435 -1.776 7.489 9.651 1.00 0.00 N ATOM 1090 CA LYS A 435 -2.412 8.752 9.275 1.00 0.00 C ATOM 1091 C LYS A 435 -1.382 9.731 8.739 1.00 0.00 C ATOM 1092 O LYS A 435 -1.508 10.229 7.622 1.00 0.00 O ATOM 1093 CB LYS A 435 -3.143 9.361 10.472 1.00 0.00 C ATOM 1094 CG LYS A 435 -4.172 10.406 10.079 1.00 0.00 C ATOM 1095 CD LYS A 435 -5.590 9.917 10.326 1.00 0.00 C ATOM 1096 CE LYS A 435 -6.132 9.152 9.130 1.00 0.00 C ATOM 1097 NZ LYS A 435 -7.616 9.044 9.166 1.00 0.00 N ATOM 1098 H LYS A 435 -1.737 7.227 10.594 1.00 0.00 H ATOM 1099 HA LYS A 435 -3.126 8.550 8.493 1.00 0.00 H ATOM 1100 HB2 LYS A 435 -3.646 8.573 11.012 1.00 0.00 H ATOM 1101 HB3 LYS A 435 -2.418 9.826 11.123 1.00 0.00 H ATOM 1102 HG2 LYS A 435 -4.004 11.298 10.660 1.00 0.00 H ATOM 1103 HG3 LYS A 435 -4.055 10.634 9.029 1.00 0.00 H ATOM 1104 HD2 LYS A 435 -5.591 9.267 11.188 1.00 0.00 H ATOM 1105 HD3 LYS A 435 -6.226 10.770 10.515 1.00 0.00 H ATOM 1106 HE2 LYS A 435 -5.840 9.667 8.227 1.00 0.00 H ATOM 1107 HE3 LYS A 435 -5.707 8.159 9.132 1.00 0.00 H ATOM 1108 HZ1 LYS A 435 -7.930 8.729 10.106 1.00 0.00 H ATOM 1109 HZ2 LYS A 435 -7.943 8.357 8.457 1.00 0.00 H ATOM 1110 HZ3 LYS A 435 -8.047 9.968 8.960 1.00 0.00 H ATOM 1111 N LYS A 436 -0.384 10.034 9.559 1.00 0.00 N ATOM 1112 CA LYS A 436 0.643 10.988 9.181 1.00 0.00 C ATOM 1113 C LYS A 436 0.962 10.858 7.695 1.00 0.00 C ATOM 1114 O LYS A 436 0.956 11.849 6.965 1.00 0.00 O ATOM 1115 CB LYS A 436 1.905 10.761 10.014 1.00 0.00 C ATOM 1116 CG LYS A 436 1.857 11.407 11.389 1.00 0.00 C ATOM 1117 CD LYS A 436 1.773 12.922 11.294 1.00 0.00 C ATOM 1118 CE LYS A 436 2.537 13.592 12.425 1.00 0.00 C ATOM 1119 NZ LYS A 436 4.008 13.559 12.198 1.00 0.00 N ATOM 1120 H LYS A 436 -0.391 9.649 10.457 1.00 0.00 H ATOM 1121 HA LYS A 436 0.263 11.977 9.371 1.00 0.00 H ATOM 1122 HB2 LYS A 436 2.049 9.698 10.145 1.00 0.00 H ATOM 1123 HB3 LYS A 436 2.745 11.162 9.481 1.00 0.00 H ATOM 1124 HG2 LYS A 436 0.990 11.041 11.918 1.00 0.00 H ATOM 1125 HG3 LYS A 436 2.752 11.138 11.932 1.00 0.00 H ATOM 1126 HD2 LYS A 436 2.194 13.238 10.352 1.00 0.00 H ATOM 1127 HD3 LYS A 436 0.736 13.219 11.347 1.00 0.00 H ATOM 1128 HE2 LYS A 436 2.217 14.621 12.498 1.00 0.00 H ATOM 1129 HE3 LYS A 436 2.312 13.079 13.348 1.00 0.00 H ATOM 1130 HZ1 LYS A 436 4.257 12.760 11.582 1.00 0.00 H ATOM 1131 HZ2 LYS A 436 4.508 13.453 13.104 1.00 0.00 H ATOM 1132 HZ3 LYS A 436 4.320 14.443 11.746 1.00 0.00 H ATOM 1133 N MET A 437 1.212 9.636 7.239 1.00 0.00 N ATOM 1134 CA MET A 437 1.497 9.413 5.822 1.00 0.00 C ATOM 1135 C MET A 437 0.253 9.732 5.000 1.00 0.00 C ATOM 1136 O MET A 437 0.334 10.398 3.970 1.00 0.00 O ATOM 1137 CB MET A 437 1.965 7.977 5.531 1.00 0.00 C ATOM 1138 CG MET A 437 2.020 7.068 6.747 1.00 0.00 C ATOM 1139 SD MET A 437 2.887 5.521 6.414 1.00 0.00 S ATOM 1140 CE MET A 437 4.470 5.842 7.192 1.00 0.00 C ATOM 1141 H MET A 437 1.196 8.884 7.858 1.00 0.00 H ATOM 1142 HA MET A 437 2.280 10.100 5.536 1.00 0.00 H ATOM 1143 HB2 MET A 437 1.297 7.532 4.808 1.00 0.00 H ATOM 1144 HB3 MET A 437 2.956 8.022 5.103 1.00 0.00 H ATOM 1145 HG2 MET A 437 2.529 7.585 7.545 1.00 0.00 H ATOM 1146 HG3 MET A 437 1.010 6.840 7.052 1.00 0.00 H ATOM 1147 HE1 MET A 437 5.265 5.646 6.487 1.00 0.00 H ATOM 1148 HE2 MET A 437 4.585 5.200 8.052 1.00 0.00 H ATOM 1149 HE3 MET A 437 4.513 6.874 7.505 1.00 0.00 H ATOM 1150 N LEU A 438 -0.905 9.285 5.481 1.00 0.00 N ATOM 1151 CA LEU A 438 -2.158 9.572 4.797 1.00 0.00 C ATOM 1152 C LEU A 438 -2.206 11.062 4.503 1.00 0.00 C ATOM 1153 O LEU A 438 -2.202 11.494 3.351 1.00 0.00 O ATOM 1154 CB LEU A 438 -3.341 9.194 5.692 1.00 0.00 C ATOM 1155 CG LEU A 438 -4.292 8.141 5.127 1.00 0.00 C ATOM 1156 CD1 LEU A 438 -3.545 6.851 4.828 1.00 0.00 C ATOM 1157 CD2 LEU A 438 -5.431 7.892 6.104 1.00 0.00 C ATOM 1158 H LEU A 438 -0.919 8.782 6.320 1.00 0.00 H ATOM 1159 HA LEU A 438 -2.195 9.008 3.876 1.00 0.00 H ATOM 1160 HB2 LEU A 438 -2.949 8.823 6.628 1.00 0.00 H ATOM 1161 HB3 LEU A 438 -3.910 10.088 5.890 1.00 0.00 H ATOM 1162 HG LEU A 438 -4.715 8.506 4.202 1.00 0.00 H ATOM 1163 HD11 LEU A 438 -3.598 6.199 5.687 1.00 0.00 H ATOM 1164 HD12 LEU A 438 -2.512 7.076 4.610 1.00 0.00 H ATOM 1165 HD13 LEU A 438 -3.996 6.364 3.977 1.00 0.00 H ATOM 1166 HD21 LEU A 438 -5.162 8.277 7.079 1.00 0.00 H ATOM 1167 HD22 LEU A 438 -5.618 6.831 6.175 1.00 0.00 H ATOM 1168 HD23 LEU A 438 -6.322 8.391 5.754 1.00 0.00 H ATOM 1169 N ASP A 439 -2.229 11.832 5.582 1.00 0.00 N ATOM 1170 CA ASP A 439 -2.253 13.286 5.513 1.00 0.00 C ATOM 1171 C ASP A 439 -1.034 13.808 4.772 1.00 0.00 C ATOM 1172 O ASP A 439 -1.025 14.931 4.289 1.00 0.00 O ATOM 1173 CB ASP A 439 -2.261 13.859 6.929 1.00 0.00 C ATOM 1174 CG ASP A 439 -3.269 14.981 7.099 1.00 0.00 C ATOM 1175 OD1 ASP A 439 -3.978 15.296 6.121 1.00 0.00 O ATOM 1176 OD2 ASP A 439 -3.344 15.547 8.210 1.00 0.00 O ATOM 1177 H ASP A 439 -2.234 11.407 6.464 1.00 0.00 H ATOM 1178 HA ASP A 439 -3.147 13.594 4.995 1.00 0.00 H ATOM 1179 HB2 ASP A 439 -2.502 13.069 7.627 1.00 0.00 H ATOM 1180 HB3 ASP A 439 -1.277 14.246 7.156 1.00 0.00 H ATOM 1181 N PHE A 440 -0.010 12.979 4.685 1.00 0.00 N ATOM 1182 CA PHE A 440 1.213 13.362 4.002 1.00 0.00 C ATOM 1183 C PHE A 440 1.003 13.331 2.498 1.00 0.00 C ATOM 1184 O PHE A 440 1.176 14.341 1.816 1.00 0.00 O ATOM 1185 CB PHE A 440 2.366 12.443 4.401 1.00 0.00 C ATOM 1186 CG PHE A 440 3.675 12.824 3.777 1.00 0.00 C ATOM 1187 CD1 PHE A 440 4.012 12.367 2.514 1.00 0.00 C ATOM 1188 CD2 PHE A 440 4.567 13.641 4.451 1.00 0.00 C ATOM 1189 CE1 PHE A 440 5.215 12.720 1.933 1.00 0.00 C ATOM 1190 CE2 PHE A 440 5.772 13.997 3.876 1.00 0.00 C ATOM 1191 CZ PHE A 440 6.097 13.536 2.615 1.00 0.00 C ATOM 1192 H PHE A 440 -0.098 12.091 5.080 1.00 0.00 H ATOM 1193 HA PHE A 440 1.447 14.375 4.299 1.00 0.00 H ATOM 1194 HB2 PHE A 440 2.488 12.475 5.474 1.00 0.00 H ATOM 1195 HB3 PHE A 440 2.135 11.432 4.099 1.00 0.00 H ATOM 1196 HD1 PHE A 440 3.323 11.730 1.980 1.00 0.00 H ATOM 1197 HD2 PHE A 440 4.313 14.002 5.437 1.00 0.00 H ATOM 1198 HE1 PHE A 440 5.466 12.357 0.948 1.00 0.00 H ATOM 1199 HE2 PHE A 440 6.459 14.635 4.412 1.00 0.00 H ATOM 1200 HZ PHE A 440 7.037 13.813 2.162 1.00 0.00 H ATOM 1201 N TYR A 441 0.609 12.173 1.986 1.00 0.00 N ATOM 1202 CA TYR A 441 0.354 12.027 0.568 1.00 0.00 C ATOM 1203 C TYR A 441 -0.725 13.000 0.136 1.00 0.00 C ATOM 1204 O TYR A 441 -0.522 13.802 -0.777 1.00 0.00 O ATOM 1205 CB TYR A 441 -0.064 10.598 0.255 1.00 0.00 C ATOM 1206 CG TYR A 441 1.015 9.590 0.545 1.00 0.00 C ATOM 1207 CD1 TYR A 441 2.164 9.524 -0.233 1.00 0.00 C ATOM 1208 CD2 TYR A 441 0.886 8.709 1.603 1.00 0.00 C ATOM 1209 CE1 TYR A 441 3.156 8.600 0.039 1.00 0.00 C ATOM 1210 CE2 TYR A 441 1.868 7.786 1.882 1.00 0.00 C ATOM 1211 CZ TYR A 441 3.002 7.732 1.098 1.00 0.00 C ATOM 1212 OH TYR A 441 3.982 6.808 1.374 1.00 0.00 O ATOM 1213 H TYR A 441 0.472 11.405 2.578 1.00 0.00 H ATOM 1214 HA TYR A 441 1.265 12.255 0.040 1.00 0.00 H ATOM 1215 HB2 TYR A 441 -0.928 10.342 0.852 1.00 0.00 H ATOM 1216 HB3 TYR A 441 -0.318 10.525 -0.789 1.00 0.00 H ATOM 1217 HD1 TYR A 441 2.279 10.208 -1.061 1.00 0.00 H ATOM 1218 HD2 TYR A 441 -0.003 8.750 2.213 1.00 0.00 H ATOM 1219 HE1 TYR A 441 4.043 8.561 -0.576 1.00 0.00 H ATOM 1220 HE2 TYR A 441 1.746 7.114 2.711 1.00 0.00 H ATOM 1221 HH TYR A 441 4.110 6.750 2.325 1.00 0.00 H ATOM 1222 N ALA A 442 -1.869 12.950 0.811 1.00 0.00 N ATOM 1223 CA ALA A 442 -2.948 13.864 0.485 1.00 0.00 C ATOM 1224 C ALA A 442 -2.378 15.273 0.441 1.00 0.00 C ATOM 1225 O ALA A 442 -2.358 15.919 -0.607 1.00 0.00 O ATOM 1226 CB ALA A 442 -4.079 13.772 1.499 1.00 0.00 C ATOM 1227 H ALA A 442 -1.974 12.306 1.542 1.00 0.00 H ATOM 1228 HA ALA A 442 -3.331 13.595 -0.488 1.00 0.00 H ATOM 1229 HB1 ALA A 442 -4.785 14.570 1.322 1.00 0.00 H ATOM 1230 HB2 ALA A 442 -3.677 13.860 2.498 1.00 0.00 H ATOM 1231 HB3 ALA A 442 -4.578 12.821 1.394 1.00 0.00 H ATOM 1232 N LYS A 443 -1.905 15.737 1.596 1.00 0.00 N ATOM 1233 CA LYS A 443 -1.320 17.067 1.703 1.00 0.00 C ATOM 1234 C LYS A 443 -0.398 17.308 0.524 1.00 0.00 C ATOM 1235 O LYS A 443 -0.304 18.421 0.005 1.00 0.00 O ATOM 1236 CB LYS A 443 -0.520 17.194 2.994 1.00 0.00 C ATOM 1237 CG LYS A 443 -1.368 17.405 4.229 1.00 0.00 C ATOM 1238 CD LYS A 443 -1.614 18.881 4.488 1.00 0.00 C ATOM 1239 CE LYS A 443 -2.001 19.616 3.215 1.00 0.00 C ATOM 1240 NZ LYS A 443 -2.180 21.075 3.452 1.00 0.00 N ATOM 1241 H LYS A 443 -1.989 15.181 2.396 1.00 0.00 H ATOM 1242 HA LYS A 443 -2.116 17.796 1.696 1.00 0.00 H ATOM 1243 HB2 LYS A 443 0.062 16.295 3.134 1.00 0.00 H ATOM 1244 HB3 LYS A 443 0.147 18.028 2.900 1.00 0.00 H ATOM 1245 HG2 LYS A 443 -2.316 16.904 4.093 1.00 0.00 H ATOM 1246 HG3 LYS A 443 -0.851 16.978 5.075 1.00 0.00 H ATOM 1247 HD2 LYS A 443 -2.412 18.980 5.203 1.00 0.00 H ATOM 1248 HD3 LYS A 443 -0.712 19.322 4.888 1.00 0.00 H ATOM 1249 HE2 LYS A 443 -1.224 19.474 2.479 1.00 0.00 H ATOM 1250 HE3 LYS A 443 -2.928 19.205 2.844 1.00 0.00 H ATOM 1251 HZ1 LYS A 443 -2.685 21.507 2.652 1.00 0.00 H ATOM 1252 HZ2 LYS A 443 -1.254 21.537 3.555 1.00 0.00 H ATOM 1253 HZ3 LYS A 443 -2.730 21.231 4.322 1.00 0.00 H ATOM 1254 N GLN A 444 0.251 16.241 0.085 1.00 0.00 N ATOM 1255 CA GLN A 444 1.133 16.322 -1.066 1.00 0.00 C ATOM 1256 C GLN A 444 0.297 16.683 -2.290 1.00 0.00 C ATOM 1257 O GLN A 444 0.562 17.664 -2.977 1.00 0.00 O ATOM 1258 CB GLN A 444 1.857 14.992 -1.290 1.00 0.00 C ATOM 1259 CG GLN A 444 3.252 15.145 -1.872 1.00 0.00 C ATOM 1260 CD GLN A 444 3.888 13.813 -2.214 1.00 0.00 C ATOM 1261 OE1 GLN A 444 3.819 12.861 -1.435 1.00 0.00 O ATOM 1262 NE2 GLN A 444 4.514 13.737 -3.382 1.00 0.00 N ATOM 1263 H GLN A 444 0.098 15.377 0.530 1.00 0.00 H ATOM 1264 HA GLN A 444 1.855 17.103 -0.883 1.00 0.00 H ATOM 1265 HB2 GLN A 444 1.940 14.475 -0.345 1.00 0.00 H ATOM 1266 HB3 GLN A 444 1.272 14.391 -1.970 1.00 0.00 H ATOM 1267 HG2 GLN A 444 3.191 15.739 -2.771 1.00 0.00 H ATOM 1268 HG3 GLN A 444 3.875 15.649 -1.149 1.00 0.00 H ATOM 1269 HE21 GLN A 444 4.529 14.535 -3.952 1.00 0.00 H ATOM 1270 HE22 GLN A 444 4.934 12.887 -3.628 1.00 0.00 H ATOM 1271 N ARG A 445 -0.703 15.849 -2.554 1.00 0.00 N ATOM 1272 CA ARG A 445 -1.582 16.046 -3.700 1.00 0.00 C ATOM 1273 C ARG A 445 -1.871 17.532 -3.870 1.00 0.00 C ATOM 1274 O ARG A 445 -1.733 18.083 -4.962 1.00 0.00 O ATOM 1275 CB ARG A 445 -2.890 15.272 -3.522 1.00 0.00 C ATOM 1276 CG ARG A 445 -3.649 15.051 -4.822 1.00 0.00 C ATOM 1277 CD ARG A 445 -3.407 16.183 -5.809 1.00 0.00 C ATOM 1278 NE ARG A 445 -4.135 15.994 -7.059 1.00 0.00 N ATOM 1279 CZ ARG A 445 -3.871 16.670 -8.173 1.00 0.00 C ATOM 1280 NH1 ARG A 445 -2.898 17.571 -8.187 1.00 0.00 N ATOM 1281 NH2 ARG A 445 -4.580 16.451 -9.270 1.00 0.00 N ATOM 1282 H ARG A 445 -0.794 15.064 -1.977 1.00 0.00 H ATOM 1283 HA ARG A 445 -1.071 15.685 -4.580 1.00 0.00 H ATOM 1284 HB2 ARG A 445 -2.669 14.308 -3.093 1.00 0.00 H ATOM 1285 HB3 ARG A 445 -3.531 15.820 -2.846 1.00 0.00 H ATOM 1286 HG2 ARG A 445 -3.318 14.124 -5.266 1.00 0.00 H ATOM 1287 HG3 ARG A 445 -4.706 14.992 -4.606 1.00 0.00 H ATOM 1288 HD2 ARG A 445 -3.724 17.110 -5.357 1.00 0.00 H ATOM 1289 HD3 ARG A 445 -2.348 16.232 -6.022 1.00 0.00 H ATOM 1290 HE ARG A 445 -4.859 15.333 -7.069 1.00 0.00 H ATOM 1291 HH11 ARG A 445 -2.361 17.741 -7.360 1.00 0.00 H ATOM 1292 HH12 ARG A 445 -2.702 18.082 -9.023 1.00 0.00 H ATOM 1293 HH21 ARG A 445 -5.316 15.772 -9.263 1.00 0.00 H ATOM 1294 HH22 ARG A 445 -4.382 16.964 -10.106 1.00 0.00 H ATOM 1295 N ALA A 446 -2.248 18.182 -2.776 1.00 0.00 N ATOM 1296 CA ALA A 446 -2.525 19.612 -2.793 1.00 0.00 C ATOM 1297 C ALA A 446 -1.218 20.387 -2.917 1.00 0.00 C ATOM 1298 O ALA A 446 -1.155 21.451 -3.532 1.00 0.00 O ATOM 1299 CB ALA A 446 -3.265 20.020 -1.531 1.00 0.00 C ATOM 1300 H ALA A 446 -2.326 17.693 -1.930 1.00 0.00 H ATOM 1301 HA ALA A 446 -3.152 19.827 -3.647 1.00 0.00 H ATOM 1302 HB1 ALA A 446 -4.286 20.275 -1.774 1.00 0.00 H ATOM 1303 HB2 ALA A 446 -2.775 20.873 -1.086 1.00 0.00 H ATOM 1304 HB3 ALA A 446 -3.256 19.194 -0.833 1.00 0.00 H ATOM 1305 N ALA A 447 -0.177 19.815 -2.327 1.00 0.00 N ATOM 1306 CA ALA A 447 1.161 20.390 -2.342 1.00 0.00 C ATOM 1307 C ALA A 447 1.959 19.853 -3.528 1.00 0.00 C ATOM 1308 O ALA A 447 3.180 19.716 -3.454 1.00 0.00 O ATOM 1309 CB ALA A 447 1.890 20.087 -1.042 1.00 0.00 C ATOM 1310 H ALA A 447 -0.314 18.962 -1.866 1.00 0.00 H ATOM 1311 HA ALA A 447 1.065 21.462 -2.437 1.00 0.00 H ATOM 1312 HB1 ALA A 447 1.906 19.018 -0.879 1.00 0.00 H ATOM 1313 HB2 ALA A 447 1.379 20.568 -0.221 1.00 0.00 H ATOM 1314 HB3 ALA A 447 2.903 20.457 -1.101 1.00 0.00 H ATOM 1315 N ILE A 448 1.264 19.553 -4.621 1.00 0.00 N ATOM 1316 CA ILE A 448 1.912 19.034 -5.822 1.00 0.00 C ATOM 1317 C ILE A 448 1.019 19.198 -7.046 1.00 0.00 C ATOM 1318 O ILE A 448 0.184 18.341 -7.338 1.00 0.00 O ATOM 1319 CB ILE A 448 2.283 17.547 -5.668 1.00 0.00 C ATOM 1320 CG1 ILE A 448 1.047 16.722 -5.307 1.00 0.00 C ATOM 1321 CG2 ILE A 448 3.365 17.381 -4.611 1.00 0.00 C ATOM 1322 CD1 ILE A 448 0.551 15.846 -6.435 1.00 0.00 C ATOM 1323 H ILE A 448 0.296 19.709 -4.627 1.00 0.00 H ATOM 1324 HA ILE A 448 2.823 19.595 -5.977 1.00 0.00 H ATOM 1325 HB ILE A 448 2.677 17.198 -6.610 1.00 0.00 H ATOM 1326 HG12 ILE A 448 1.283 16.082 -4.470 1.00 0.00 H ATOM 1327 HG13 ILE A 448 0.246 17.390 -5.029 1.00 0.00 H ATOM 1328 HG21 ILE A 448 3.731 16.365 -4.626 1.00 0.00 H ATOM 1329 HG22 ILE A 448 2.953 17.602 -3.638 1.00 0.00 H ATOM 1330 HG23 ILE A 448 4.178 18.060 -4.820 1.00 0.00 H ATOM 1331 HD11 ILE A 448 -0.503 16.022 -6.591 1.00 0.00 H ATOM 1332 HD12 ILE A 448 0.708 14.808 -6.179 1.00 0.00 H ATOM 1333 HD13 ILE A 448 1.093 16.080 -7.339 1.00 0.00 H ATOM 1334 N PRO A 449 1.187 20.308 -7.779 1.00 0.00 N ATOM 1335 CA PRO A 449 0.401 20.594 -8.978 1.00 0.00 C ATOM 1336 C PRO A 449 0.923 19.851 -10.204 1.00 0.00 C ATOM 1337 O PRO A 449 1.269 20.465 -11.213 1.00 0.00 O ATOM 1338 CB PRO A 449 0.574 22.102 -9.147 1.00 0.00 C ATOM 1339 CG PRO A 449 1.922 22.393 -8.578 1.00 0.00 C ATOM 1340 CD PRO A 449 2.163 21.374 -7.491 1.00 0.00 C ATOM 1341 HA PRO A 449 -0.644 20.361 -8.833 1.00 0.00 H ATOM 1342 HB2 PRO A 449 0.522 22.358 -10.195 1.00 0.00 H ATOM 1343 HB3 PRO A 449 -0.202 22.621 -8.603 1.00 0.00 H ATOM 1344 HG2 PRO A 449 2.672 22.298 -9.350 1.00 0.00 H ATOM 1345 HG3 PRO A 449 1.937 23.390 -8.165 1.00 0.00 H ATOM 1346 HD2 PRO A 449 3.172 20.995 -7.549 1.00 0.00 H ATOM 1347 HD3 PRO A 449 1.980 21.810 -6.521 1.00 0.00 H ATOM 1348 N ARG A 450 0.979 18.527 -10.106 1.00 0.00 N ATOM 1349 CA ARG A 450 1.460 17.696 -11.204 1.00 0.00 C ATOM 1350 C ARG A 450 2.985 17.639 -11.222 1.00 0.00 C ATOM 1351 O ARG A 450 3.615 17.925 -12.240 1.00 0.00 O ATOM 1352 CB ARG A 450 0.942 18.228 -12.541 1.00 0.00 C ATOM 1353 CG ARG A 450 0.401 17.142 -13.454 1.00 0.00 C ATOM 1354 CD ARG A 450 -0.896 17.568 -14.123 1.00 0.00 C ATOM 1355 NE ARG A 450 -1.873 16.484 -14.165 1.00 0.00 N ATOM 1356 CZ ARG A 450 -3.186 16.677 -14.206 1.00 0.00 C ATOM 1357 NH1 ARG A 450 -3.678 17.908 -14.218 1.00 0.00 N ATOM 1358 NH2 ARG A 450 -4.010 15.638 -14.237 1.00 0.00 N ATOM 1359 H ARG A 450 0.689 18.098 -9.273 1.00 0.00 H ATOM 1360 HA ARG A 450 1.078 16.698 -11.053 1.00 0.00 H ATOM 1361 HB2 ARG A 450 0.150 18.938 -12.351 1.00 0.00 H ATOM 1362 HB3 ARG A 450 1.750 18.730 -13.052 1.00 0.00 H ATOM 1363 HG2 ARG A 450 1.133 16.927 -14.217 1.00 0.00 H ATOM 1364 HG3 ARG A 450 0.217 16.252 -12.869 1.00 0.00 H ATOM 1365 HD2 ARG A 450 -1.316 18.396 -13.572 1.00 0.00 H ATOM 1366 HD3 ARG A 450 -0.678 17.884 -15.134 1.00 0.00 H ATOM 1367 HE ARG A 450 -1.531 15.566 -14.161 1.00 0.00 H ATOM 1368 HH11 ARG A 450 -3.060 18.694 -14.197 1.00 0.00 H ATOM 1369 HH12 ARG A 450 -4.667 18.052 -14.250 1.00 0.00 H ATOM 1370 HH21 ARG A 450 -3.642 14.708 -14.231 1.00 0.00 H ATOM 1371 HH22 ARG A 450 -4.999 15.784 -14.266 1.00 0.00 H ATOM 1372 N SER A 451 3.571 17.263 -10.091 1.00 0.00 N ATOM 1373 CA SER A 451 5.022 17.162 -9.979 1.00 0.00 C ATOM 1374 C SER A 451 5.472 15.708 -10.070 1.00 0.00 C ATOM 1375 O SER A 451 4.663 14.789 -9.938 1.00 0.00 O ATOM 1376 CB SER A 451 5.497 17.773 -8.658 1.00 0.00 C ATOM 1377 OG SER A 451 6.644 18.582 -8.854 1.00 0.00 O ATOM 1378 H SER A 451 3.016 17.045 -9.314 1.00 0.00 H ATOM 1379 HA SER A 451 5.458 17.715 -10.798 1.00 0.00 H ATOM 1380 HB2 SER A 451 4.709 18.383 -8.242 1.00 0.00 H ATOM 1381 HB3 SER A 451 5.744 16.981 -7.967 1.00 0.00 H ATOM 1382 HG SER A 451 7.395 18.187 -8.407 1.00 0.00 H ATOM 1383 N GLU A 452 6.764 15.504 -10.300 1.00 0.00 N ATOM 1384 CA GLU A 452 7.317 14.158 -10.411 1.00 0.00 C ATOM 1385 C GLU A 452 7.024 13.563 -11.784 1.00 0.00 C ATOM 1386 O GLU A 452 7.926 13.398 -12.606 1.00 0.00 O ATOM 1387 CB GLU A 452 6.741 13.256 -9.319 1.00 0.00 C ATOM 1388 CG GLU A 452 7.801 12.511 -8.525 1.00 0.00 C ATOM 1389 CD GLU A 452 7.204 11.539 -7.527 1.00 0.00 C ATOM 1390 OE1 GLU A 452 6.514 11.998 -6.592 1.00 0.00 O ATOM 1391 OE2 GLU A 452 7.425 10.320 -7.681 1.00 0.00 O ATOM 1392 H GLU A 452 7.361 16.275 -10.399 1.00 0.00 H ATOM 1393 HA GLU A 452 8.384 14.227 -10.283 1.00 0.00 H ATOM 1394 HB2 GLU A 452 6.167 13.860 -8.633 1.00 0.00 H ATOM 1395 HB3 GLU A 452 6.087 12.528 -9.777 1.00 0.00 H ATOM 1396 HG2 GLU A 452 8.426 11.959 -9.211 1.00 0.00 H ATOM 1397 HG3 GLU A 452 8.404 13.231 -7.990 1.00 0.00 H ATOM 1398 N SER A 453 5.759 13.245 -12.023 1.00 0.00 N ATOM 1399 CA SER A 453 5.341 12.669 -13.295 1.00 0.00 C ATOM 1400 C SER A 453 6.139 11.408 -13.611 1.00 0.00 C ATOM 1401 O SER A 453 6.138 10.986 -14.787 1.00 0.00 O ATOM 1402 CB SER A 453 5.511 13.691 -14.421 1.00 0.00 C ATOM 1403 OG SER A 453 6.228 14.828 -13.973 1.00 0.00 O ATOM 1404 OXT SER A 453 6.761 10.853 -12.680 1.00 0.00 O ATOM 1405 H SER A 453 5.090 13.403 -11.325 1.00 0.00 H ATOM 1406 HA SER A 453 4.297 12.407 -13.213 1.00 0.00 H ATOM 1407 HB2 SER A 453 6.054 13.237 -15.237 1.00 0.00 H ATOM 1408 HB3 SER A 453 4.538 14.006 -14.767 1.00 0.00 H ATOM 1409 HG SER A 453 5.625 15.569 -13.877 1.00 0.00 H TER 1410 SER A 453