ATOM 1 N MET A 1 2.771 -1.572 -2.343 1.00 0.00 N ATOM 2 CA MET A 1 1.804 -0.457 -2.418 1.00 0.00 C ATOM 3 C MET A 1 0.393 -1.002 -2.558 1.00 0.00 C ATOM 4 O MET A 1 0.061 -1.646 -3.553 1.00 0.00 O ATOM 5 CB MET A 1 2.131 0.453 -3.602 1.00 0.00 C ATOM 6 CG MET A 1 2.675 1.810 -3.191 1.00 0.00 C ATOM 7 SD MET A 1 2.413 3.075 -4.449 1.00 0.00 S ATOM 8 CE MET A 1 3.973 3.001 -5.325 1.00 0.00 C ATOM 9 H1 MET A 1 2.417 -2.305 -1.692 1.00 0.00 H ATOM 10 H2 MET A 1 3.691 -1.230 -1.995 1.00 0.00 H ATOM 11 H3 MET A 1 2.900 -1.998 -3.289 1.00 0.00 H ATOM 12 HA MET A 1 1.870 0.114 -1.501 1.00 0.00 H ATOM 13 HB2 MET A 1 2.870 -0.034 -4.222 1.00 0.00 H ATOM 14 HB3 MET A 1 1.234 0.608 -4.181 1.00 0.00 H ATOM 15 HG2 MET A 1 2.180 2.121 -2.282 1.00 0.00 H ATOM 16 HG3 MET A 1 3.736 1.718 -3.008 1.00 0.00 H ATOM 17 HE1 MET A 1 4.631 3.774 -4.957 1.00 0.00 H ATOM 18 HE2 MET A 1 4.428 2.035 -5.169 1.00 0.00 H ATOM 19 HE3 MET A 1 3.799 3.151 -6.381 1.00 0.00 H ATOM 20 N THR A 2 -0.434 -0.745 -1.560 1.00 0.00 N ATOM 21 CA THR A 2 -1.789 -1.277 -1.547 1.00 0.00 C ATOM 22 C THR A 2 -2.801 -0.193 -1.195 1.00 0.00 C ATOM 23 O THR A 2 -3.949 -0.480 -0.851 1.00 0.00 O ATOM 24 CB THR A 2 -1.908 -2.435 -0.537 1.00 0.00 C ATOM 25 OG1 THR A 2 -0.668 -2.588 0.172 1.00 0.00 O ATOM 26 CG2 THR A 2 -2.258 -3.742 -1.236 1.00 0.00 C ATOM 27 H THR A 2 -0.126 -0.190 -0.805 1.00 0.00 H ATOM 28 HA THR A 2 -2.010 -1.659 -2.533 1.00 0.00 H ATOM 29 HB THR A 2 -2.690 -2.198 0.167 1.00 0.00 H ATOM 30 HG1 THR A 2 -0.647 -1.969 0.920 1.00 0.00 H ATOM 31 HG21 THR A 2 -1.806 -3.760 -2.218 1.00 0.00 H ATOM 32 HG22 THR A 2 -3.331 -3.822 -1.333 1.00 0.00 H ATOM 33 HG23 THR A 2 -1.886 -4.572 -0.655 1.00 0.00 H ATOM 34 N HIS A 3 -2.374 1.059 -1.284 1.00 0.00 N ATOM 35 CA HIS A 3 -3.235 2.180 -0.940 1.00 0.00 C ATOM 36 C HIS A 3 -3.075 3.321 -1.936 1.00 0.00 C ATOM 37 O HIS A 3 -1.960 3.749 -2.231 1.00 0.00 O ATOM 38 CB HIS A 3 -2.920 2.694 0.468 1.00 0.00 C ATOM 39 CG HIS A 3 -3.671 2.003 1.566 1.00 0.00 C ATOM 40 ND1 HIS A 3 -4.922 2.395 1.998 1.00 0.00 N ATOM 41 CD2 HIS A 3 -3.322 0.956 2.347 1.00 0.00 C ATOM 42 CE1 HIS A 3 -5.301 1.621 2.999 1.00 0.00 C ATOM 43 NE2 HIS A 3 -4.347 0.738 3.232 1.00 0.00 N ATOM 44 H HIS A 3 -1.461 1.232 -1.596 1.00 0.00 H ATOM 45 HA HIS A 3 -4.259 1.834 -0.966 1.00 0.00 H ATOM 46 HB2 HIS A 3 -1.866 2.562 0.661 1.00 0.00 H ATOM 47 HB3 HIS A 3 -3.156 3.748 0.516 1.00 0.00 H ATOM 48 HD1 HIS A 3 -5.454 3.131 1.629 1.00 0.00 H ATOM 49 HD2 HIS A 3 -2.400 0.394 2.285 1.00 0.00 H ATOM 50 HE1 HIS A 3 -6.233 1.696 3.537 1.00 0.00 H ATOM 51 HE2 HIS A 3 -4.260 0.227 4.070 1.00 0.00 H ATOM 52 N LEU A 4 -4.193 3.790 -2.461 1.00 0.00 N ATOM 53 CA LEU A 4 -4.221 5.011 -3.252 1.00 0.00 C ATOM 54 C LEU A 4 -5.361 5.878 -2.745 1.00 0.00 C ATOM 55 O LEU A 4 -6.409 5.359 -2.359 1.00 0.00 O ATOM 56 CB LEU A 4 -4.381 4.713 -4.750 1.00 0.00 C ATOM 57 CG LEU A 4 -5.209 3.475 -5.096 1.00 0.00 C ATOM 58 CD1 LEU A 4 -6.174 3.792 -6.223 1.00 0.00 C ATOM 59 CD2 LEU A 4 -4.301 2.319 -5.487 1.00 0.00 C ATOM 60 H LEU A 4 -5.033 3.299 -2.315 1.00 0.00 H ATOM 61 HA LEU A 4 -3.290 5.533 -3.088 1.00 0.00 H ATOM 62 HB2 LEU A 4 -4.845 5.568 -5.219 1.00 0.00 H ATOM 63 HB3 LEU A 4 -3.397 4.586 -5.173 1.00 0.00 H ATOM 64 HG LEU A 4 -5.784 3.178 -4.231 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.782 4.612 -6.809 1.00 0.00 H ATOM 66 HD12 LEU A 4 -6.290 2.923 -6.851 1.00 0.00 H ATOM 67 HD13 LEU A 4 -7.132 4.070 -5.809 1.00 0.00 H ATOM 68 HD21 LEU A 4 -3.341 2.438 -5.007 1.00 0.00 H ATOM 69 HD22 LEU A 4 -4.748 1.388 -5.172 1.00 0.00 H ATOM 70 HD23 LEU A 4 -4.169 2.311 -6.558 1.00 0.00 H ATOM 71 N LYS A 5 -5.161 7.182 -2.712 1.00 0.00 N ATOM 72 CA LYS A 5 -6.145 8.067 -2.110 1.00 0.00 C ATOM 73 C LYS A 5 -6.845 8.925 -3.157 1.00 0.00 C ATOM 74 O LYS A 5 -6.222 9.402 -4.111 1.00 0.00 O ATOM 75 CB LYS A 5 -5.495 8.955 -1.042 1.00 0.00 C ATOM 76 CG LYS A 5 -4.441 9.909 -1.581 1.00 0.00 C ATOM 77 CD LYS A 5 -3.912 10.829 -0.494 1.00 0.00 C ATOM 78 CE LYS A 5 -4.366 12.264 -0.703 1.00 0.00 C ATOM 79 NZ LYS A 5 -5.415 12.657 0.274 1.00 0.00 N ATOM 80 H LYS A 5 -4.346 7.562 -3.116 1.00 0.00 H ATOM 81 HA LYS A 5 -6.888 7.445 -1.631 1.00 0.00 H ATOM 82 HB2 LYS A 5 -6.264 9.541 -0.561 1.00 0.00 H ATOM 83 HB3 LYS A 5 -5.028 8.320 -0.301 1.00 0.00 H ATOM 84 HG2 LYS A 5 -3.620 9.332 -1.978 1.00 0.00 H ATOM 85 HG3 LYS A 5 -4.881 10.506 -2.367 1.00 0.00 H ATOM 86 HD2 LYS A 5 -4.275 10.486 0.462 1.00 0.00 H ATOM 87 HD3 LYS A 5 -2.832 10.799 -0.505 1.00 0.00 H ATOM 88 HE2 LYS A 5 -3.516 12.919 -0.583 1.00 0.00 H ATOM 89 HE3 LYS A 5 -4.760 12.365 -1.703 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -5.026 13.329 0.973 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -5.769 11.819 0.783 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -6.214 13.113 -0.219 1.00 0.00 H ATOM 93 N ILE A 6 -8.144 9.103 -2.978 1.00 0.00 N ATOM 94 CA ILE A 6 -8.923 9.959 -3.854 1.00 0.00 C ATOM 95 C ILE A 6 -8.655 11.412 -3.499 1.00 0.00 C ATOM 96 O ILE A 6 -8.909 11.843 -2.377 1.00 0.00 O ATOM 97 CB ILE A 6 -10.435 9.667 -3.752 1.00 0.00 C ATOM 98 CG1 ILE A 6 -10.684 8.157 -3.776 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.182 10.354 -4.891 1.00 0.00 C ATOM 100 CD1 ILE A 6 -12.149 7.778 -3.830 1.00 0.00 C ATOM 101 H ILE A 6 -8.590 8.658 -2.223 1.00 0.00 H ATOM 102 HA ILE A 6 -8.605 9.777 -4.869 1.00 0.00 H ATOM 103 HB ILE A 6 -10.796 10.073 -2.820 1.00 0.00 H ATOM 104 HG12 ILE A 6 -10.202 7.733 -4.642 1.00 0.00 H ATOM 105 HG13 ILE A 6 -10.261 7.717 -2.885 1.00 0.00 H ATOM 106 HG21 ILE A 6 -11.651 9.607 -5.514 1.00 0.00 H ATOM 107 HG22 ILE A 6 -11.938 11.008 -4.481 1.00 0.00 H ATOM 108 HG23 ILE A 6 -10.486 10.930 -5.481 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.445 7.637 -4.859 1.00 0.00 H ATOM 110 HD12 ILE A 6 -12.303 6.862 -3.282 1.00 0.00 H ATOM 111 HD13 ILE A 6 -12.741 8.566 -3.390 1.00 0.00 H ATOM 112 N THR A 7 -8.133 12.159 -4.450 1.00 0.00 N ATOM 113 CA THR A 7 -7.694 13.518 -4.191 1.00 0.00 C ATOM 114 C THR A 7 -8.784 14.517 -4.539 1.00 0.00 C ATOM 115 O THR A 7 -8.770 15.659 -4.078 1.00 0.00 O ATOM 116 CB THR A 7 -6.423 13.838 -4.995 1.00 0.00 C ATOM 117 OG1 THR A 7 -5.883 12.622 -5.530 1.00 0.00 O ATOM 118 CG2 THR A 7 -5.383 14.517 -4.118 1.00 0.00 C ATOM 119 H THR A 7 -8.060 11.794 -5.367 1.00 0.00 H ATOM 120 HA THR A 7 -7.462 13.602 -3.139 1.00 0.00 H ATOM 121 HB THR A 7 -6.680 14.503 -5.808 1.00 0.00 H ATOM 122 HG1 THR A 7 -6.131 11.886 -4.958 1.00 0.00 H ATOM 123 HG21 THR A 7 -4.416 14.067 -4.290 1.00 0.00 H ATOM 124 HG22 THR A 7 -5.655 14.398 -3.079 1.00 0.00 H ATOM 125 HG23 THR A 7 -5.340 15.569 -4.359 1.00 0.00 H ATOM 126 N GLY A 8 -9.741 14.076 -5.337 1.00 0.00 N ATOM 127 CA GLY A 8 -10.789 14.965 -5.787 1.00 0.00 C ATOM 128 C GLY A 8 -12.102 14.737 -5.074 1.00 0.00 C ATOM 129 O GLY A 8 -13.116 15.328 -5.444 1.00 0.00 O ATOM 130 H GLY A 8 -9.737 13.139 -5.623 1.00 0.00 H ATOM 131 HA2 GLY A 8 -10.475 15.985 -5.624 1.00 0.00 H ATOM 132 HA3 GLY A 8 -10.939 14.811 -6.848 1.00 0.00 H ATOM 133 N MET A 9 -12.092 13.895 -4.044 1.00 0.00 N ATOM 134 CA MET A 9 -13.323 13.529 -3.355 1.00 0.00 C ATOM 135 C MET A 9 -13.056 12.611 -2.173 1.00 0.00 C ATOM 136 O MET A 9 -11.994 11.997 -2.076 1.00 0.00 O ATOM 137 CB MET A 9 -14.256 12.797 -4.325 1.00 0.00 C ATOM 138 CG MET A 9 -15.625 13.430 -4.471 1.00 0.00 C ATOM 139 SD MET A 9 -16.320 13.185 -6.115 1.00 0.00 S ATOM 140 CE MET A 9 -17.918 13.967 -5.914 1.00 0.00 C ATOM 141 H MET A 9 -11.242 13.518 -3.732 1.00 0.00 H ATOM 142 HA MET A 9 -13.806 14.429 -3.010 1.00 0.00 H ATOM 143 HB2 MET A 9 -13.791 12.773 -5.300 1.00 0.00 H ATOM 144 HB3 MET A 9 -14.389 11.783 -3.977 1.00 0.00 H ATOM 145 HG2 MET A 9 -16.292 12.989 -3.744 1.00 0.00 H ATOM 146 HG3 MET A 9 -15.542 14.488 -4.285 1.00 0.00 H ATOM 147 HE1 MET A 9 -18.025 14.759 -6.641 1.00 0.00 H ATOM 148 HE2 MET A 9 -18.698 13.235 -6.061 1.00 0.00 H ATOM 149 HE3 MET A 9 -17.994 14.378 -4.918 1.00 0.00 H ATOM 150 N THR A 10 -14.023 12.550 -1.270 1.00 0.00 N ATOM 151 CA THR A 10 -14.147 11.436 -0.353 1.00 0.00 C ATOM 152 C THR A 10 -15.055 10.427 -1.051 1.00 0.00 C ATOM 153 O THR A 10 -14.618 9.829 -2.037 1.00 0.00 O ATOM 154 CB THR A 10 -14.741 11.889 0.997 1.00 0.00 C ATOM 155 OG1 THR A 10 -15.180 13.251 0.898 1.00 0.00 O ATOM 156 CG2 THR A 10 -13.708 11.776 2.107 1.00 0.00 C ATOM 157 H THR A 10 -14.680 13.275 -1.219 1.00 0.00 H ATOM 158 HA THR A 10 -13.169 11.002 -0.195 1.00 0.00 H ATOM 159 HB THR A 10 -15.584 11.258 1.238 1.00 0.00 H ATOM 160 HG1 THR A 10 -14.500 13.833 1.277 1.00 0.00 H ATOM 161 HG21 THR A 10 -12.802 12.287 1.812 1.00 0.00 H ATOM 162 HG22 THR A 10 -13.490 10.735 2.289 1.00 0.00 H ATOM 163 HG23 THR A 10 -14.097 12.226 3.008 1.00 0.00 H ATOM 164 N CYS A 11 -16.255 10.172 -0.495 1.00 0.00 N ATOM 165 CA CYS A 11 -17.453 9.855 -1.304 1.00 0.00 C ATOM 166 C CYS A 11 -18.431 8.878 -0.689 1.00 0.00 C ATOM 167 O CYS A 11 -18.462 8.652 0.519 1.00 0.00 O ATOM 168 CB CYS A 11 -17.137 9.426 -2.739 1.00 0.00 C ATOM 169 SG CYS A 11 -17.570 10.673 -3.974 1.00 0.00 S ATOM 170 H CYS A 11 -16.342 10.217 0.479 1.00 0.00 H ATOM 171 HA CYS A 11 -17.975 10.754 -1.364 1.00 0.00 H ATOM 172 HB2 CYS A 11 -16.081 9.230 -2.823 1.00 0.00 H ATOM 173 HB3 CYS A 11 -17.689 8.527 -2.970 1.00 0.00 H ATOM 174 N ASP A 12 -19.300 8.405 -1.575 1.00 0.00 N ATOM 175 CA ASP A 12 -19.995 7.140 -1.444 1.00 0.00 C ATOM 176 C ASP A 12 -19.910 6.483 -2.823 1.00 0.00 C ATOM 177 O ASP A 12 -18.828 6.055 -3.213 1.00 0.00 O ATOM 178 CB ASP A 12 -21.446 7.372 -1.018 1.00 0.00 C ATOM 179 CG ASP A 12 -22.185 6.093 -0.669 1.00 0.00 C ATOM 180 OD1 ASP A 12 -22.760 5.465 -1.587 1.00 0.00 O ATOM 181 OD2 ASP A 12 -22.215 5.725 0.521 1.00 0.00 O ATOM 182 H ASP A 12 -19.497 8.957 -2.360 1.00 0.00 H ATOM 183 HA ASP A 12 -19.478 6.529 -0.716 1.00 0.00 H ATOM 184 HB2 ASP A 12 -21.454 8.011 -0.150 1.00 0.00 H ATOM 185 HB3 ASP A 12 -21.974 7.862 -1.822 1.00 0.00 H ATOM 186 N SER A 13 -21.043 6.391 -3.524 1.00 0.00 N ATOM 187 CA SER A 13 -21.127 6.330 -5.001 1.00 0.00 C ATOM 188 C SER A 13 -19.817 5.989 -5.720 1.00 0.00 C ATOM 189 O SER A 13 -19.629 4.872 -6.212 1.00 0.00 O ATOM 190 CB SER A 13 -21.677 7.656 -5.526 1.00 0.00 C ATOM 191 OG SER A 13 -22.522 8.265 -4.564 1.00 0.00 O ATOM 192 H SER A 13 -21.885 6.349 -3.020 1.00 0.00 H ATOM 193 HA SER A 13 -21.835 5.557 -5.242 1.00 0.00 H ATOM 194 HB2 SER A 13 -20.858 8.324 -5.744 1.00 0.00 H ATOM 195 HB3 SER A 13 -22.245 7.476 -6.426 1.00 0.00 H ATOM 196 HG SER A 13 -23.241 7.654 -4.340 1.00 0.00 H ATOM 197 N CYS A 14 -18.932 6.989 -5.790 1.00 0.00 N ATOM 198 CA CYS A 14 -17.680 6.895 -6.531 1.00 0.00 C ATOM 199 C CYS A 14 -16.886 5.674 -6.099 1.00 0.00 C ATOM 200 O CYS A 14 -16.518 4.844 -6.928 1.00 0.00 O ATOM 201 CB CYS A 14 -16.860 8.168 -6.305 1.00 0.00 C ATOM 202 SG CYS A 14 -15.369 8.309 -7.322 1.00 0.00 S ATOM 203 H CYS A 14 -19.135 7.822 -5.320 1.00 0.00 H ATOM 204 HA CYS A 14 -17.917 6.807 -7.580 1.00 0.00 H ATOM 205 HB2 CYS A 14 -17.480 9.024 -6.521 1.00 0.00 H ATOM 206 HB3 CYS A 14 -16.555 8.203 -5.265 1.00 0.00 H ATOM 207 N ALA A 15 -16.667 5.544 -4.799 1.00 0.00 N ATOM 208 CA ALA A 15 -15.957 4.397 -4.257 1.00 0.00 C ATOM 209 C ALA A 15 -16.863 3.167 -4.235 1.00 0.00 C ATOM 210 O ALA A 15 -17.061 2.530 -3.202 1.00 0.00 O ATOM 211 CB ALA A 15 -15.418 4.713 -2.873 1.00 0.00 C ATOM 212 H ALA A 15 -17.022 6.218 -4.184 1.00 0.00 H ATOM 213 HA ALA A 15 -15.118 4.194 -4.906 1.00 0.00 H ATOM 214 HB1 ALA A 15 -15.622 3.885 -2.211 1.00 0.00 H ATOM 215 HB2 ALA A 15 -14.351 4.874 -2.930 1.00 0.00 H ATOM 216 HB3 ALA A 15 -15.895 5.604 -2.494 1.00 0.00 H ATOM 217 N ALA A 16 -17.418 2.867 -5.396 1.00 0.00 N ATOM 218 CA ALA A 16 -18.209 1.674 -5.623 1.00 0.00 C ATOM 219 C ALA A 16 -18.291 1.438 -7.121 1.00 0.00 C ATOM 220 O ALA A 16 -18.032 0.336 -7.605 1.00 0.00 O ATOM 221 CB ALA A 16 -19.600 1.816 -5.021 1.00 0.00 C ATOM 222 H ALA A 16 -17.316 3.506 -6.134 1.00 0.00 H ATOM 223 HA ALA A 16 -17.707 0.838 -5.156 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.988 0.839 -4.773 1.00 0.00 H ATOM 225 HB2 ALA A 16 -19.544 2.419 -4.125 1.00 0.00 H ATOM 226 HB3 ALA A 16 -20.255 2.294 -5.735 1.00 0.00 H ATOM 227 N HIS A 17 -18.605 2.496 -7.861 1.00 0.00 N ATOM 228 CA HIS A 17 -18.562 2.441 -9.316 1.00 0.00 C ATOM 229 C HIS A 17 -17.114 2.354 -9.781 1.00 0.00 C ATOM 230 O HIS A 17 -16.791 1.635 -10.730 1.00 0.00 O ATOM 231 CB HIS A 17 -19.236 3.667 -9.929 1.00 0.00 C ATOM 232 CG HIS A 17 -20.045 3.361 -11.152 1.00 0.00 C ATOM 233 ND1 HIS A 17 -21.014 4.205 -11.649 1.00 0.00 N ATOM 234 CD2 HIS A 17 -20.027 2.289 -11.978 1.00 0.00 C ATOM 235 CE1 HIS A 17 -21.552 3.665 -12.728 1.00 0.00 C ATOM 236 NE2 HIS A 17 -20.971 2.502 -12.949 1.00 0.00 N ATOM 237 H HIS A 17 -18.885 3.331 -7.418 1.00 0.00 H ATOM 238 HA HIS A 17 -19.083 1.554 -9.630 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.894 4.111 -9.198 1.00 0.00 H ATOM 240 HB3 HIS A 17 -18.477 4.383 -10.204 1.00 0.00 H ATOM 241 HD1 HIS A 17 -21.272 5.077 -11.266 1.00 0.00 H ATOM 242 HD2 HIS A 17 -19.386 1.424 -11.889 1.00 0.00 H ATOM 243 HE1 HIS A 17 -22.338 4.102 -13.326 1.00 0.00 H ATOM 244 HE2 HIS A 17 -21.322 1.804 -13.556 1.00 0.00 H ATOM 245 N VAL A 18 -16.248 3.079 -9.089 1.00 0.00 N ATOM 246 CA VAL A 18 -14.822 3.037 -9.364 1.00 0.00 C ATOM 247 C VAL A 18 -14.274 1.680 -8.969 1.00 0.00 C ATOM 248 O VAL A 18 -13.472 1.101 -9.683 1.00 0.00 O ATOM 249 CB VAL A 18 -14.057 4.148 -8.608 1.00 0.00 C ATOM 250 CG1 VAL A 18 -12.551 3.935 -8.683 1.00 0.00 C ATOM 251 CG2 VAL A 18 -14.425 5.512 -9.162 1.00 0.00 C ATOM 252 H VAL A 18 -16.579 3.654 -8.367 1.00 0.00 H ATOM 253 HA VAL A 18 -14.679 3.180 -10.426 1.00 0.00 H ATOM 254 HB VAL A 18 -14.351 4.115 -7.570 1.00 0.00 H ATOM 255 HG11 VAL A 18 -12.341 2.880 -8.781 1.00 0.00 H ATOM 256 HG12 VAL A 18 -12.155 4.463 -9.538 1.00 0.00 H ATOM 257 HG13 VAL A 18 -12.090 4.311 -7.781 1.00 0.00 H ATOM 258 HG21 VAL A 18 -14.761 6.149 -8.356 1.00 0.00 H ATOM 259 HG22 VAL A 18 -13.561 5.956 -9.633 1.00 0.00 H ATOM 260 HG23 VAL A 18 -15.217 5.405 -9.888 1.00 0.00 H ATOM 261 N LYS A 19 -14.739 1.168 -7.835 1.00 0.00 N ATOM 262 CA LYS A 19 -14.344 -0.158 -7.382 1.00 0.00 C ATOM 263 C LYS A 19 -14.737 -1.204 -8.416 1.00 0.00 C ATOM 264 O LYS A 19 -13.966 -2.109 -8.719 1.00 0.00 O ATOM 265 CB LYS A 19 -15.002 -0.483 -6.038 1.00 0.00 C ATOM 266 CG LYS A 19 -14.585 -1.827 -5.462 1.00 0.00 C ATOM 267 CD LYS A 19 -15.771 -2.760 -5.295 1.00 0.00 C ATOM 268 CE LYS A 19 -15.745 -3.454 -3.943 1.00 0.00 C ATOM 269 NZ LYS A 19 -15.470 -4.910 -4.068 1.00 0.00 N ATOM 270 H LYS A 19 -15.364 1.692 -7.296 1.00 0.00 H ATOM 271 HA LYS A 19 -13.268 -0.166 -7.265 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.742 0.285 -5.325 1.00 0.00 H ATOM 273 HB3 LYS A 19 -16.073 -0.490 -6.169 1.00 0.00 H ATOM 274 HG2 LYS A 19 -13.872 -2.287 -6.130 1.00 0.00 H ATOM 275 HG3 LYS A 19 -14.125 -1.665 -4.498 1.00 0.00 H ATOM 276 HD2 LYS A 19 -16.682 -2.186 -5.377 1.00 0.00 H ATOM 277 HD3 LYS A 19 -15.742 -3.507 -6.075 1.00 0.00 H ATOM 278 HE2 LYS A 19 -14.973 -3.003 -3.336 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.703 -3.314 -3.465 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -16.152 -5.352 -4.719 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -15.553 -5.372 -3.138 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -14.505 -5.065 -4.439 1.00 0.00 H ATOM 283 N GLU A 20 -15.938 -1.057 -8.963 1.00 0.00 N ATOM 284 CA GLU A 20 -16.425 -1.962 -9.995 1.00 0.00 C ATOM 285 C GLU A 20 -15.551 -1.866 -11.246 1.00 0.00 C ATOM 286 O GLU A 20 -15.054 -2.880 -11.746 1.00 0.00 O ATOM 287 CB GLU A 20 -17.886 -1.633 -10.323 1.00 0.00 C ATOM 288 CG GLU A 20 -18.356 -2.141 -11.674 1.00 0.00 C ATOM 289 CD GLU A 20 -19.350 -1.201 -12.321 1.00 0.00 C ATOM 290 OE1 GLU A 20 -20.413 -0.948 -11.714 1.00 0.00 O ATOM 291 OE2 GLU A 20 -19.075 -0.705 -13.431 1.00 0.00 O ATOM 292 H GLU A 20 -16.516 -0.320 -8.660 1.00 0.00 H ATOM 293 HA GLU A 20 -16.370 -2.969 -9.606 1.00 0.00 H ATOM 294 HB2 GLU A 20 -18.517 -2.069 -9.564 1.00 0.00 H ATOM 295 HB3 GLU A 20 -18.010 -0.559 -10.305 1.00 0.00 H ATOM 296 HG2 GLU A 20 -17.500 -2.242 -12.327 1.00 0.00 H ATOM 297 HG3 GLU A 20 -18.824 -3.105 -11.542 1.00 0.00 H ATOM 298 N ALA A 21 -15.348 -0.645 -11.731 1.00 0.00 N ATOM 299 CA ALA A 21 -14.514 -0.415 -12.907 1.00 0.00 C ATOM 300 C ALA A 21 -13.084 -0.894 -12.666 1.00 0.00 C ATOM 301 O ALA A 21 -12.457 -1.483 -13.544 1.00 0.00 O ATOM 302 CB ALA A 21 -14.522 1.061 -13.283 1.00 0.00 C ATOM 303 H ALA A 21 -15.774 0.123 -11.290 1.00 0.00 H ATOM 304 HA ALA A 21 -14.937 -0.974 -13.728 1.00 0.00 H ATOM 305 HB1 ALA A 21 -13.708 1.264 -13.963 1.00 0.00 H ATOM 306 HB2 ALA A 21 -15.459 1.305 -13.761 1.00 0.00 H ATOM 307 HB3 ALA A 21 -14.404 1.660 -12.393 1.00 0.00 H ATOM 308 N LEU A 22 -12.583 -0.633 -11.467 1.00 0.00 N ATOM 309 CA LEU A 22 -11.240 -1.037 -11.080 1.00 0.00 C ATOM 310 C LEU A 22 -11.117 -2.554 -11.017 1.00 0.00 C ATOM 311 O LEU A 22 -10.162 -3.123 -11.534 1.00 0.00 O ATOM 312 CB LEU A 22 -10.875 -0.420 -9.730 1.00 0.00 C ATOM 313 CG LEU A 22 -10.112 0.904 -9.817 1.00 0.00 C ATOM 314 CD1 LEU A 22 -9.781 1.423 -8.427 1.00 0.00 C ATOM 315 CD2 LEU A 22 -8.847 0.740 -10.645 1.00 0.00 C ATOM 316 H LEU A 22 -13.134 -0.143 -10.818 1.00 0.00 H ATOM 317 HA LEU A 22 -10.556 -0.665 -11.829 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.792 -0.249 -9.183 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.274 -1.124 -9.180 1.00 0.00 H ATOM 320 HG LEU A 22 -10.735 1.639 -10.305 1.00 0.00 H ATOM 321 HD11 LEU A 22 -9.359 2.414 -8.504 1.00 0.00 H ATOM 322 HD12 LEU A 22 -10.680 1.457 -7.832 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.064 0.763 -7.961 1.00 0.00 H ATOM 324 HD21 LEU A 22 -8.702 1.617 -11.259 1.00 0.00 H ATOM 325 HD22 LEU A 22 -8.000 0.617 -9.987 1.00 0.00 H ATOM 326 HD23 LEU A 22 -8.940 -0.131 -11.278 1.00 0.00 H ATOM 327 N GLU A 23 -12.091 -3.206 -10.393 1.00 0.00 N ATOM 328 CA GLU A 23 -12.087 -4.661 -10.289 1.00 0.00 C ATOM 329 C GLU A 23 -12.348 -5.302 -11.650 1.00 0.00 C ATOM 330 O GLU A 23 -12.073 -6.485 -11.856 1.00 0.00 O ATOM 331 CB GLU A 23 -13.119 -5.130 -9.264 1.00 0.00 C ATOM 332 CG GLU A 23 -12.597 -5.107 -7.836 1.00 0.00 C ATOM 333 CD GLU A 23 -13.656 -5.447 -6.806 1.00 0.00 C ATOM 334 OE1 GLU A 23 -14.855 -5.435 -7.147 1.00 0.00 O ATOM 335 OE2 GLU A 23 -13.291 -5.735 -5.643 1.00 0.00 O ATOM 336 H GLU A 23 -12.827 -2.697 -9.987 1.00 0.00 H ATOM 337 HA GLU A 23 -11.103 -4.958 -9.952 1.00 0.00 H ATOM 338 HB2 GLU A 23 -13.986 -4.489 -9.322 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.413 -6.142 -9.502 1.00 0.00 H ATOM 340 HG2 GLU A 23 -11.795 -5.825 -7.751 1.00 0.00 H ATOM 341 HG3 GLU A 23 -12.214 -4.119 -7.626 1.00 0.00 H ATOM 342 N LYS A 24 -12.888 -4.514 -12.574 1.00 0.00 N ATOM 343 CA LYS A 24 -13.059 -4.956 -13.954 1.00 0.00 C ATOM 344 C LYS A 24 -11.725 -4.935 -14.697 1.00 0.00 C ATOM 345 O LYS A 24 -11.595 -5.513 -15.774 1.00 0.00 O ATOM 346 CB LYS A 24 -14.064 -4.063 -14.681 1.00 0.00 C ATOM 347 CG LYS A 24 -15.460 -4.650 -14.733 1.00 0.00 C ATOM 348 CD LYS A 24 -16.395 -3.803 -15.581 1.00 0.00 C ATOM 349 CE LYS A 24 -16.935 -4.589 -16.763 1.00 0.00 C ATOM 350 NZ LYS A 24 -17.232 -6.004 -16.410 1.00 0.00 N ATOM 351 H LYS A 24 -13.201 -3.620 -12.315 1.00 0.00 H ATOM 352 HA LYS A 24 -13.434 -5.968 -13.935 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.115 -3.111 -14.174 1.00 0.00 H ATOM 354 HB3 LYS A 24 -13.724 -3.907 -15.693 1.00 0.00 H ATOM 355 HG2 LYS A 24 -15.408 -5.644 -15.154 1.00 0.00 H ATOM 356 HG3 LYS A 24 -15.852 -4.705 -13.727 1.00 0.00 H ATOM 357 HD2 LYS A 24 -17.223 -3.478 -14.970 1.00 0.00 H ATOM 358 HD3 LYS A 24 -15.853 -2.942 -15.947 1.00 0.00 H ATOM 359 HE2 LYS A 24 -17.844 -4.117 -17.106 1.00 0.00 H ATOM 360 HE3 LYS A 24 -16.203 -4.572 -17.556 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -18.030 -6.357 -16.981 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -17.487 -6.079 -15.401 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -16.397 -6.603 -16.590 1.00 0.00 H ATOM 364 N VAL A 25 -10.741 -4.256 -14.122 1.00 0.00 N ATOM 365 CA VAL A 25 -9.412 -4.177 -14.714 1.00 0.00 C ATOM 366 C VAL A 25 -8.630 -5.457 -14.420 1.00 0.00 C ATOM 367 O VAL A 25 -8.624 -5.941 -13.285 1.00 0.00 O ATOM 368 CB VAL A 25 -8.633 -2.948 -14.181 1.00 0.00 C ATOM 369 CG1 VAL A 25 -7.180 -2.964 -14.639 1.00 0.00 C ATOM 370 CG2 VAL A 25 -9.312 -1.659 -14.619 1.00 0.00 C ATOM 371 H VAL A 25 -10.909 -3.801 -13.267 1.00 0.00 H ATOM 372 HA VAL A 25 -9.526 -4.074 -15.783 1.00 0.00 H ATOM 373 HB VAL A 25 -8.646 -2.982 -13.102 1.00 0.00 H ATOM 374 HG11 VAL A 25 -7.141 -3.061 -15.713 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.701 -2.042 -14.343 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.668 -3.798 -14.182 1.00 0.00 H ATOM 377 HG21 VAL A 25 -9.552 -1.717 -15.671 1.00 0.00 H ATOM 378 HG22 VAL A 25 -10.219 -1.520 -14.050 1.00 0.00 H ATOM 379 HG23 VAL A 25 -8.647 -0.825 -14.447 1.00 0.00 H ATOM 380 N PRO A 26 -7.996 -6.047 -15.446 1.00 0.00 N ATOM 381 CA PRO A 26 -7.183 -7.252 -15.283 1.00 0.00 C ATOM 382 C PRO A 26 -5.939 -6.988 -14.445 1.00 0.00 C ATOM 383 O PRO A 26 -5.250 -5.984 -14.631 1.00 0.00 O ATOM 384 CB PRO A 26 -6.796 -7.642 -16.716 1.00 0.00 C ATOM 385 CG PRO A 26 -7.705 -6.855 -17.597 1.00 0.00 C ATOM 386 CD PRO A 26 -8.031 -5.600 -16.844 1.00 0.00 C ATOM 387 HA PRO A 26 -7.753 -8.049 -14.825 1.00 0.00 H ATOM 388 HB2 PRO A 26 -5.760 -7.391 -16.893 1.00 0.00 H ATOM 389 HB3 PRO A 26 -6.941 -8.703 -16.852 1.00 0.00 H ATOM 390 HG2 PRO A 26 -7.205 -6.618 -18.524 1.00 0.00 H ATOM 391 HG3 PRO A 26 -8.606 -7.420 -17.789 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.283 -4.841 -17.029 1.00 0.00 H ATOM 393 HD3 PRO A 26 -9.012 -5.241 -17.110 1.00 0.00 H ATOM 394 N GLY A 27 -5.665 -7.891 -13.521 1.00 0.00 N ATOM 395 CA GLY A 27 -4.552 -7.717 -12.616 1.00 0.00 C ATOM 396 C GLY A 27 -5.027 -7.317 -11.239 1.00 0.00 C ATOM 397 O GLY A 27 -4.241 -7.196 -10.304 1.00 0.00 O ATOM 398 H GLY A 27 -6.241 -8.688 -13.441 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.004 -8.647 -12.547 1.00 0.00 H ATOM 400 HA3 GLY A 27 -3.898 -6.948 -13.000 1.00 0.00 H ATOM 401 N VAL A 28 -6.324 -7.085 -11.130 1.00 0.00 N ATOM 402 CA VAL A 28 -6.961 -6.777 -9.862 1.00 0.00 C ATOM 403 C VAL A 28 -7.562 -8.053 -9.267 1.00 0.00 C ATOM 404 O VAL A 28 -7.846 -9.001 -10.000 1.00 0.00 O ATOM 405 CB VAL A 28 -8.049 -5.696 -10.063 1.00 0.00 C ATOM 406 CG1 VAL A 28 -8.807 -5.405 -8.776 1.00 0.00 C ATOM 407 CG2 VAL A 28 -7.422 -4.420 -10.606 1.00 0.00 C ATOM 408 H VAL A 28 -6.880 -7.130 -11.938 1.00 0.00 H ATOM 409 HA VAL A 28 -6.211 -6.390 -9.190 1.00 0.00 H ATOM 410 HB VAL A 28 -8.750 -6.063 -10.798 1.00 0.00 H ATOM 411 HG11 VAL A 28 -9.365 -6.281 -8.482 1.00 0.00 H ATOM 412 HG12 VAL A 28 -8.105 -5.148 -7.997 1.00 0.00 H ATOM 413 HG13 VAL A 28 -9.486 -4.581 -8.937 1.00 0.00 H ATOM 414 HG21 VAL A 28 -6.368 -4.408 -10.370 1.00 0.00 H ATOM 415 HG22 VAL A 28 -7.553 -4.383 -11.676 1.00 0.00 H ATOM 416 HG23 VAL A 28 -7.903 -3.562 -10.155 1.00 0.00 H ATOM 417 N GLN A 29 -7.755 -8.085 -7.954 1.00 0.00 N ATOM 418 CA GLN A 29 -8.322 -9.259 -7.303 1.00 0.00 C ATOM 419 C GLN A 29 -9.431 -8.861 -6.339 1.00 0.00 C ATOM 420 O GLN A 29 -10.514 -9.441 -6.359 1.00 0.00 O ATOM 421 CB GLN A 29 -7.235 -10.037 -6.561 1.00 0.00 C ATOM 422 CG GLN A 29 -7.270 -11.531 -6.831 1.00 0.00 C ATOM 423 CD GLN A 29 -7.874 -12.315 -5.684 1.00 0.00 C ATOM 424 OE1 GLN A 29 -8.909 -11.940 -5.135 1.00 0.00 O ATOM 425 NE2 GLN A 29 -7.233 -13.409 -5.310 1.00 0.00 N ATOM 426 H GLN A 29 -7.505 -7.310 -7.413 1.00 0.00 H ATOM 427 HA GLN A 29 -8.742 -9.892 -8.071 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.270 -9.660 -6.861 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.359 -9.883 -5.499 1.00 0.00 H ATOM 430 HG2 GLN A 29 -7.859 -11.709 -7.719 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.261 -11.880 -6.995 1.00 0.00 H ATOM 432 HE21 GLN A 29 -6.408 -13.654 -5.792 1.00 0.00 H ATOM 433 HE22 GLN A 29 -7.608 -13.937 -4.570 1.00 0.00 H ATOM 434 N SER A 30 -9.171 -7.877 -5.488 1.00 0.00 N ATOM 435 CA SER A 30 -10.193 -7.385 -4.570 1.00 0.00 C ATOM 436 C SER A 30 -9.925 -5.931 -4.207 1.00 0.00 C ATOM 437 O SER A 30 -8.833 -5.587 -3.759 1.00 0.00 O ATOM 438 CB SER A 30 -10.234 -8.239 -3.294 1.00 0.00 C ATOM 439 OG SER A 30 -9.686 -9.532 -3.509 1.00 0.00 O ATOM 440 H SER A 30 -8.273 -7.484 -5.458 1.00 0.00 H ATOM 441 HA SER A 30 -11.148 -7.451 -5.071 1.00 0.00 H ATOM 442 HB2 SER A 30 -9.662 -7.748 -2.522 1.00 0.00 H ATOM 443 HB3 SER A 30 -11.258 -8.346 -2.970 1.00 0.00 H ATOM 444 HG SER A 30 -9.904 -9.827 -4.404 1.00 0.00 H ATOM 445 N ALA A 31 -10.910 -5.076 -4.419 1.00 0.00 N ATOM 446 CA ALA A 31 -10.768 -3.671 -4.088 1.00 0.00 C ATOM 447 C ALA A 31 -11.570 -3.327 -2.841 1.00 0.00 C ATOM 448 O ALA A 31 -12.777 -3.556 -2.785 1.00 0.00 O ATOM 449 CB ALA A 31 -11.200 -2.803 -5.260 1.00 0.00 C ATOM 450 H ALA A 31 -11.760 -5.399 -4.811 1.00 0.00 H ATOM 451 HA ALA A 31 -9.723 -3.479 -3.898 1.00 0.00 H ATOM 452 HB1 ALA A 31 -11.487 -3.434 -6.088 1.00 0.00 H ATOM 453 HB2 ALA A 31 -12.040 -2.191 -4.966 1.00 0.00 H ATOM 454 HB3 ALA A 31 -10.378 -2.170 -5.560 1.00 0.00 H ATOM 455 N LEU A 32 -10.884 -2.803 -1.836 1.00 0.00 N ATOM 456 CA LEU A 32 -11.521 -2.372 -0.604 1.00 0.00 C ATOM 457 C LEU A 32 -11.505 -0.854 -0.526 1.00 0.00 C ATOM 458 O LEU A 32 -10.575 -0.249 0.012 1.00 0.00 O ATOM 459 CB LEU A 32 -10.806 -2.971 0.608 1.00 0.00 C ATOM 460 CG LEU A 32 -10.768 -4.497 0.646 1.00 0.00 C ATOM 461 CD1 LEU A 32 -9.453 -4.979 1.235 1.00 0.00 C ATOM 462 CD2 LEU A 32 -11.941 -5.036 1.445 1.00 0.00 C ATOM 463 H LEU A 32 -9.910 -2.698 -1.925 1.00 0.00 H ATOM 464 HA LEU A 32 -12.547 -2.714 -0.618 1.00 0.00 H ATOM 465 HB2 LEU A 32 -9.790 -2.605 0.616 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.303 -2.623 1.503 1.00 0.00 H ATOM 467 HG LEU A 32 -10.842 -4.879 -0.361 1.00 0.00 H ATOM 468 HD11 LEU A 32 -8.711 -5.044 0.454 1.00 0.00 H ATOM 469 HD12 LEU A 32 -9.121 -4.282 1.990 1.00 0.00 H ATOM 470 HD13 LEU A 32 -9.594 -5.952 1.683 1.00 0.00 H ATOM 471 HD21 LEU A 32 -11.993 -4.526 2.396 1.00 0.00 H ATOM 472 HD22 LEU A 32 -12.857 -4.869 0.898 1.00 0.00 H ATOM 473 HD23 LEU A 32 -11.808 -6.094 1.612 1.00 0.00 H ATOM 474 N VAL A 33 -12.531 -0.242 -1.084 1.00 0.00 N ATOM 475 CA VAL A 33 -12.606 1.207 -1.150 1.00 0.00 C ATOM 476 C VAL A 33 -13.183 1.780 0.138 1.00 0.00 C ATOM 477 O VAL A 33 -14.039 1.170 0.779 1.00 0.00 O ATOM 478 CB VAL A 33 -13.455 1.686 -2.346 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.586 1.867 -3.581 1.00 0.00 C ATOM 480 CG2 VAL A 33 -14.601 0.722 -2.627 1.00 0.00 C ATOM 481 H VAL A 33 -13.271 -0.783 -1.443 1.00 0.00 H ATOM 482 HA VAL A 33 -11.601 1.585 -1.278 1.00 0.00 H ATOM 483 HB VAL A 33 -13.877 2.647 -2.093 1.00 0.00 H ATOM 484 HG11 VAL A 33 -13.120 2.456 -4.311 1.00 0.00 H ATOM 485 HG12 VAL A 33 -11.673 2.375 -3.308 1.00 0.00 H ATOM 486 HG13 VAL A 33 -12.349 0.901 -4.002 1.00 0.00 H ATOM 487 HG21 VAL A 33 -14.812 0.144 -1.740 1.00 0.00 H ATOM 488 HG22 VAL A 33 -15.480 1.283 -2.910 1.00 0.00 H ATOM 489 HG23 VAL A 33 -14.323 0.058 -3.434 1.00 0.00 H ATOM 490 N SER A 34 -12.693 2.945 0.519 1.00 0.00 N ATOM 491 CA SER A 34 -13.145 3.613 1.723 1.00 0.00 C ATOM 492 C SER A 34 -13.452 5.079 1.427 1.00 0.00 C ATOM 493 O SER A 34 -12.618 5.956 1.651 1.00 0.00 O ATOM 494 CB SER A 34 -12.072 3.497 2.805 1.00 0.00 C ATOM 495 OG SER A 34 -11.080 2.553 2.430 1.00 0.00 O ATOM 496 H SER A 34 -11.994 3.375 -0.027 1.00 0.00 H ATOM 497 HA SER A 34 -14.046 3.124 2.060 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.603 4.459 2.951 1.00 0.00 H ATOM 499 HB3 SER A 34 -12.528 3.173 3.730 1.00 0.00 H ATOM 500 HG SER A 34 -11.499 1.827 1.953 1.00 0.00 H ATOM 501 N TYR A 35 -14.652 5.332 0.914 1.00 0.00 N ATOM 502 CA TYR A 35 -15.083 6.689 0.563 1.00 0.00 C ATOM 503 C TYR A 35 -15.041 7.663 1.757 1.00 0.00 C ATOM 504 O TYR A 35 -14.598 8.792 1.581 1.00 0.00 O ATOM 505 CB TYR A 35 -16.479 6.709 -0.092 1.00 0.00 C ATOM 506 CG TYR A 35 -17.402 5.573 0.330 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.259 4.296 -0.200 1.00 0.00 C ATOM 508 CD2 TYR A 35 -18.415 5.780 1.258 1.00 0.00 C ATOM 509 CE1 TYR A 35 -18.095 3.265 0.177 1.00 0.00 C ATOM 510 CE2 TYR A 35 -19.256 4.755 1.641 1.00 0.00 C ATOM 511 CZ TYR A 35 -19.089 3.499 1.099 1.00 0.00 C ATOM 512 OH TYR A 35 -19.922 2.474 1.481 1.00 0.00 O ATOM 513 H TYR A 35 -15.268 4.584 0.760 1.00 0.00 H ATOM 514 HA TYR A 35 -14.374 7.050 -0.168 1.00 0.00 H ATOM 515 HB2 TYR A 35 -16.975 7.660 0.147 1.00 0.00 H ATOM 516 HB3 TYR A 35 -16.369 6.666 -1.165 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.477 4.114 -0.922 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.544 6.766 1.681 1.00 0.00 H ATOM 519 HE1 TYR A 35 -17.965 2.281 -0.248 1.00 0.00 H ATOM 520 HE2 TYR A 35 -20.037 4.938 2.362 1.00 0.00 H ATOM 521 HH TYR A 35 -20.309 2.063 0.693 1.00 0.00 H ATOM 522 N PRO A 36 -15.493 7.278 2.983 1.00 0.00 N ATOM 523 CA PRO A 36 -15.522 8.207 4.126 1.00 0.00 C ATOM 524 C PRO A 36 -14.149 8.795 4.437 1.00 0.00 C ATOM 525 O PRO A 36 -14.042 9.941 4.875 1.00 0.00 O ATOM 526 CB PRO A 36 -16.010 7.343 5.294 1.00 0.00 C ATOM 527 CG PRO A 36 -16.734 6.218 4.652 1.00 0.00 C ATOM 528 CD PRO A 36 -16.005 5.949 3.369 1.00 0.00 C ATOM 529 HA PRO A 36 -16.222 9.014 3.958 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.164 6.994 5.868 1.00 0.00 H ATOM 531 HB3 PRO A 36 -16.666 7.925 5.926 1.00 0.00 H ATOM 532 HG2 PRO A 36 -16.705 5.348 5.293 1.00 0.00 H ATOM 533 HG3 PRO A 36 -17.755 6.504 4.450 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.192 5.256 3.535 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.682 5.565 2.622 1.00 0.00 H ATOM 536 N LYS A 37 -13.104 8.006 4.216 1.00 0.00 N ATOM 537 CA LYS A 37 -11.738 8.464 4.443 1.00 0.00 C ATOM 538 C LYS A 37 -11.109 8.972 3.148 1.00 0.00 C ATOM 539 O LYS A 37 -10.093 9.667 3.173 1.00 0.00 O ATOM 540 CB LYS A 37 -10.887 7.339 5.032 1.00 0.00 C ATOM 541 CG LYS A 37 -10.465 7.580 6.472 1.00 0.00 C ATOM 542 CD LYS A 37 -8.972 7.837 6.574 1.00 0.00 C ATOM 543 CE LYS A 37 -8.209 6.562 6.885 1.00 0.00 C ATOM 544 NZ LYS A 37 -6.751 6.811 7.018 1.00 0.00 N ATOM 545 H LYS A 37 -13.255 7.095 3.895 1.00 0.00 H ATOM 546 HA LYS A 37 -11.778 9.279 5.150 1.00 0.00 H ATOM 547 HB2 LYS A 37 -11.451 6.419 4.996 1.00 0.00 H ATOM 548 HB3 LYS A 37 -9.994 7.228 4.434 1.00 0.00 H ATOM 549 HG2 LYS A 37 -10.995 8.441 6.854 1.00 0.00 H ATOM 550 HG3 LYS A 37 -10.715 6.710 7.061 1.00 0.00 H ATOM 551 HD2 LYS A 37 -8.621 8.235 5.634 1.00 0.00 H ATOM 552 HD3 LYS A 37 -8.794 8.555 7.361 1.00 0.00 H ATOM 553 HE2 LYS A 37 -8.582 6.153 7.812 1.00 0.00 H ATOM 554 HE3 LYS A 37 -8.375 5.854 6.087 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -6.577 7.801 7.296 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -6.268 6.632 6.109 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -6.341 6.183 7.742 1.00 0.00 H ATOM 558 N GLY A 38 -11.714 8.618 2.024 1.00 0.00 N ATOM 559 CA GLY A 38 -11.200 9.039 0.735 1.00 0.00 C ATOM 560 C GLY A 38 -9.979 8.245 0.318 1.00 0.00 C ATOM 561 O GLY A 38 -9.019 8.801 -0.217 1.00 0.00 O ATOM 562 H GLY A 38 -12.522 8.063 2.068 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.973 8.913 -0.008 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.934 10.085 0.790 1.00 0.00 H ATOM 565 N THR A 39 -10.008 6.946 0.567 1.00 0.00 N ATOM 566 CA THR A 39 -8.893 6.078 0.222 1.00 0.00 C ATOM 567 C THR A 39 -9.392 4.782 -0.408 1.00 0.00 C ATOM 568 O THR A 39 -10.564 4.432 -0.280 1.00 0.00 O ATOM 569 CB THR A 39 -8.048 5.739 1.464 1.00 0.00 C ATOM 570 OG1 THR A 39 -8.422 6.584 2.564 1.00 0.00 O ATOM 571 CG2 THR A 39 -6.562 5.901 1.173 1.00 0.00 C ATOM 572 H THR A 39 -10.803 6.554 0.989 1.00 0.00 H ATOM 573 HA THR A 39 -8.267 6.600 -0.488 1.00 0.00 H ATOM 574 HB THR A 39 -8.234 4.711 1.735 1.00 0.00 H ATOM 575 HG1 THR A 39 -8.245 7.505 2.336 1.00 0.00 H ATOM 576 HG21 THR A 39 -6.053 6.231 2.065 1.00 0.00 H ATOM 577 HG22 THR A 39 -6.425 6.631 0.388 1.00 0.00 H ATOM 578 HG23 THR A 39 -6.154 4.952 0.856 1.00 0.00 H ATOM 579 N ALA A 40 -8.505 4.085 -1.101 1.00 0.00 N ATOM 580 CA ALA A 40 -8.832 2.793 -1.679 1.00 0.00 C ATOM 581 C ALA A 40 -7.722 1.789 -1.401 1.00 0.00 C ATOM 582 O ALA A 40 -6.554 2.039 -1.717 1.00 0.00 O ATOM 583 CB ALA A 40 -9.063 2.928 -3.176 1.00 0.00 C ATOM 584 H ALA A 40 -7.606 4.458 -1.246 1.00 0.00 H ATOM 585 HA ALA A 40 -9.748 2.443 -1.224 1.00 0.00 H ATOM 586 HB1 ALA A 40 -8.166 2.640 -3.705 1.00 0.00 H ATOM 587 HB2 ALA A 40 -9.879 2.286 -3.474 1.00 0.00 H ATOM 588 HB3 ALA A 40 -9.307 3.953 -3.412 1.00 0.00 H ATOM 589 N GLN A 41 -8.079 0.672 -0.787 1.00 0.00 N ATOM 590 CA GLN A 41 -7.130 -0.406 -0.545 1.00 0.00 C ATOM 591 C GLN A 41 -7.344 -1.509 -1.571 1.00 0.00 C ATOM 592 O GLN A 41 -8.252 -2.327 -1.438 1.00 0.00 O ATOM 593 CB GLN A 41 -7.284 -0.964 0.871 1.00 0.00 C ATOM 594 CG GLN A 41 -6.166 -1.915 1.270 1.00 0.00 C ATOM 595 CD GLN A 41 -6.226 -2.315 2.729 1.00 0.00 C ATOM 596 OE1 GLN A 41 -6.503 -1.492 3.602 1.00 0.00 O ATOM 597 NE2 GLN A 41 -5.955 -3.578 3.007 1.00 0.00 N ATOM 598 H GLN A 41 -9.015 0.561 -0.493 1.00 0.00 H ATOM 599 HA GLN A 41 -6.134 -0.006 -0.665 1.00 0.00 H ATOM 600 HB2 GLN A 41 -7.297 -0.142 1.572 1.00 0.00 H ATOM 601 HB3 GLN A 41 -8.221 -1.497 0.936 1.00 0.00 H ATOM 602 HG2 GLN A 41 -6.239 -2.807 0.667 1.00 0.00 H ATOM 603 HG3 GLN A 41 -5.216 -1.432 1.084 1.00 0.00 H ATOM 604 HE21 GLN A 41 -5.732 -4.184 2.256 1.00 0.00 H ATOM 605 HE22 GLN A 41 -5.996 -3.870 3.948 1.00 0.00 H ATOM 606 N LEU A 42 -6.520 -1.523 -2.599 1.00 0.00 N ATOM 607 CA LEU A 42 -6.708 -2.454 -3.695 1.00 0.00 C ATOM 608 C LEU A 42 -5.722 -3.608 -3.619 1.00 0.00 C ATOM 609 O LEU A 42 -4.510 -3.411 -3.671 1.00 0.00 O ATOM 610 CB LEU A 42 -6.573 -1.734 -5.034 1.00 0.00 C ATOM 611 CG LEU A 42 -7.890 -1.235 -5.624 1.00 0.00 C ATOM 612 CD1 LEU A 42 -7.924 0.283 -5.633 1.00 0.00 C ATOM 613 CD2 LEU A 42 -8.088 -1.789 -7.026 1.00 0.00 C ATOM 614 H LEU A 42 -5.760 -0.904 -2.617 1.00 0.00 H ATOM 615 HA LEU A 42 -7.709 -2.853 -3.617 1.00 0.00 H ATOM 616 HB2 LEU A 42 -5.915 -0.887 -4.900 1.00 0.00 H ATOM 617 HB3 LEU A 42 -6.121 -2.413 -5.741 1.00 0.00 H ATOM 618 HG LEU A 42 -8.706 -1.583 -5.008 1.00 0.00 H ATOM 619 HD11 LEU A 42 -7.206 0.654 -6.349 1.00 0.00 H ATOM 620 HD12 LEU A 42 -8.913 0.619 -5.907 1.00 0.00 H ATOM 621 HD13 LEU A 42 -7.676 0.653 -4.650 1.00 0.00 H ATOM 622 HD21 LEU A 42 -8.869 -2.534 -7.011 1.00 0.00 H ATOM 623 HD22 LEU A 42 -8.367 -0.987 -7.693 1.00 0.00 H ATOM 624 HD23 LEU A 42 -7.168 -2.238 -7.370 1.00 0.00 H ATOM 625 N ALA A 43 -6.258 -4.812 -3.510 1.00 0.00 N ATOM 626 CA ALA A 43 -5.452 -6.011 -3.515 1.00 0.00 C ATOM 627 C ALA A 43 -5.264 -6.462 -4.950 1.00 0.00 C ATOM 628 O ALA A 43 -6.003 -7.304 -5.462 1.00 0.00 O ATOM 629 CB ALA A 43 -6.098 -7.104 -2.674 1.00 0.00 C ATOM 630 H ALA A 43 -7.231 -4.899 -3.452 1.00 0.00 H ATOM 631 HA ALA A 43 -4.488 -5.772 -3.089 1.00 0.00 H ATOM 632 HB1 ALA A 43 -5.700 -8.063 -2.963 1.00 0.00 H ATOM 633 HB2 ALA A 43 -5.887 -6.926 -1.629 1.00 0.00 H ATOM 634 HB3 ALA A 43 -7.167 -7.095 -2.830 1.00 0.00 H ATOM 635 N ILE A 44 -4.310 -5.837 -5.612 1.00 0.00 N ATOM 636 CA ILE A 44 -3.989 -6.172 -6.987 1.00 0.00 C ATOM 637 C ILE A 44 -3.034 -7.355 -7.037 1.00 0.00 C ATOM 638 O ILE A 44 -2.277 -7.600 -6.096 1.00 0.00 O ATOM 639 CB ILE A 44 -3.358 -4.980 -7.742 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.321 -4.269 -6.868 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.437 -4.006 -8.190 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.064 -3.878 -7.616 1.00 0.00 C ATOM 643 H ILE A 44 -3.815 -5.121 -5.161 1.00 0.00 H ATOM 644 HA ILE A 44 -4.907 -6.443 -7.487 1.00 0.00 H ATOM 645 HB ILE A 44 -2.869 -5.365 -8.624 1.00 0.00 H ATOM 646 HG12 ILE A 44 -2.758 -3.368 -6.464 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.036 -4.922 -6.056 1.00 0.00 H ATOM 648 HG21 ILE A 44 -4.815 -3.469 -7.332 1.00 0.00 H ATOM 649 HG22 ILE A 44 -4.020 -3.304 -8.899 1.00 0.00 H ATOM 650 HG23 ILE A 44 -5.244 -4.552 -8.656 1.00 0.00 H ATOM 651 HD11 ILE A 44 -0.226 -3.867 -6.933 1.00 0.00 H ATOM 652 HD12 ILE A 44 -0.876 -4.591 -8.404 1.00 0.00 H ATOM 653 HD13 ILE A 44 -1.191 -2.894 -8.043 1.00 0.00 H ATOM 654 N VAL A 45 -3.094 -8.094 -8.127 1.00 0.00 N ATOM 655 CA VAL A 45 -2.241 -9.248 -8.328 1.00 0.00 C ATOM 656 C VAL A 45 -0.824 -8.804 -8.681 1.00 0.00 C ATOM 657 O VAL A 45 -0.643 -7.896 -9.499 1.00 0.00 O ATOM 658 CB VAL A 45 -2.810 -10.151 -9.442 1.00 0.00 C ATOM 659 CG1 VAL A 45 -1.763 -11.112 -9.988 1.00 0.00 C ATOM 660 CG2 VAL A 45 -4.023 -10.916 -8.936 1.00 0.00 C ATOM 661 H VAL A 45 -3.725 -7.842 -8.839 1.00 0.00 H ATOM 662 HA VAL A 45 -2.219 -9.812 -7.414 1.00 0.00 H ATOM 663 HB VAL A 45 -3.130 -9.516 -10.246 1.00 0.00 H ATOM 664 HG11 VAL A 45 -0.869 -10.563 -10.245 1.00 0.00 H ATOM 665 HG12 VAL A 45 -1.528 -11.852 -9.238 1.00 0.00 H ATOM 666 HG13 VAL A 45 -2.148 -11.604 -10.870 1.00 0.00 H ATOM 667 HG21 VAL A 45 -4.131 -11.832 -9.497 1.00 0.00 H ATOM 668 HG22 VAL A 45 -3.892 -11.148 -7.889 1.00 0.00 H ATOM 669 HG23 VAL A 45 -4.907 -10.310 -9.063 1.00 0.00 H ATOM 670 N PRO A 46 0.191 -9.409 -8.042 1.00 0.00 N ATOM 671 CA PRO A 46 1.595 -9.143 -8.358 1.00 0.00 C ATOM 672 C PRO A 46 1.864 -9.281 -9.853 1.00 0.00 C ATOM 673 O PRO A 46 1.716 -10.362 -10.424 1.00 0.00 O ATOM 674 CB PRO A 46 2.347 -10.218 -7.572 1.00 0.00 C ATOM 675 CG PRO A 46 1.448 -10.550 -6.434 1.00 0.00 C ATOM 676 CD PRO A 46 0.047 -10.394 -6.955 1.00 0.00 C ATOM 677 HA PRO A 46 1.901 -8.162 -8.023 1.00 0.00 H ATOM 678 HB2 PRO A 46 2.519 -11.076 -8.205 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.292 -9.823 -7.227 1.00 0.00 H ATOM 680 HG2 PRO A 46 1.619 -11.568 -6.116 1.00 0.00 H ATOM 681 HG3 PRO A 46 1.622 -9.865 -5.617 1.00 0.00 H ATOM 682 HD2 PRO A 46 -0.320 -11.336 -7.337 1.00 0.00 H ATOM 683 HD3 PRO A 46 -0.605 -10.020 -6.181 1.00 0.00 H ATOM 684 N GLY A 47 2.252 -8.185 -10.481 1.00 0.00 N ATOM 685 CA GLY A 47 2.413 -8.165 -11.918 1.00 0.00 C ATOM 686 C GLY A 47 1.895 -6.875 -12.510 1.00 0.00 C ATOM 687 O GLY A 47 2.441 -6.362 -13.488 1.00 0.00 O ATOM 688 H GLY A 47 2.447 -7.374 -9.957 1.00 0.00 H ATOM 689 HA2 GLY A 47 3.460 -8.268 -12.158 1.00 0.00 H ATOM 690 HA3 GLY A 47 1.868 -8.992 -12.348 1.00 0.00 H ATOM 691 N THR A 48 0.838 -6.349 -11.912 1.00 0.00 N ATOM 692 CA THR A 48 0.298 -5.057 -12.301 1.00 0.00 C ATOM 693 C THR A 48 1.098 -3.943 -11.656 1.00 0.00 C ATOM 694 O THR A 48 2.114 -4.194 -11.013 1.00 0.00 O ATOM 695 CB THR A 48 -1.192 -4.947 -11.919 1.00 0.00 C ATOM 696 OG1 THR A 48 -1.741 -6.262 -11.751 1.00 0.00 O ATOM 697 CG2 THR A 48 -1.978 -4.204 -12.993 1.00 0.00 C ATOM 698 H THR A 48 0.399 -6.849 -11.188 1.00 0.00 H ATOM 699 HA THR A 48 0.389 -4.955 -13.364 1.00 0.00 H ATOM 700 HB THR A 48 -1.276 -4.405 -10.988 1.00 0.00 H ATOM 701 HG1 THR A 48 -2.246 -6.301 -10.931 1.00 0.00 H ATOM 702 HG21 THR A 48 -2.707 -3.558 -12.525 1.00 0.00 H ATOM 703 HG22 THR A 48 -2.483 -4.915 -13.629 1.00 0.00 H ATOM 704 HG23 THR A 48 -1.300 -3.608 -13.586 1.00 0.00 H ATOM 705 N SER A 49 0.638 -2.719 -11.800 1.00 0.00 N ATOM 706 CA SER A 49 1.401 -1.592 -11.325 1.00 0.00 C ATOM 707 C SER A 49 0.473 -0.455 -10.919 1.00 0.00 C ATOM 708 O SER A 49 -0.551 -0.226 -11.562 1.00 0.00 O ATOM 709 CB SER A 49 2.377 -1.120 -12.409 1.00 0.00 C ATOM 710 OG SER A 49 2.289 -1.924 -13.577 1.00 0.00 O ATOM 711 H SER A 49 -0.222 -2.567 -12.241 1.00 0.00 H ATOM 712 HA SER A 49 1.957 -1.925 -10.473 1.00 0.00 H ATOM 713 HB2 SER A 49 2.149 -0.099 -12.675 1.00 0.00 H ATOM 714 HB3 SER A 49 3.386 -1.172 -12.027 1.00 0.00 H ATOM 715 HG SER A 49 2.070 -1.362 -14.338 1.00 0.00 H ATOM 716 N PRO A 50 0.813 0.263 -9.836 1.00 0.00 N ATOM 717 CA PRO A 50 -0.033 1.335 -9.297 1.00 0.00 C ATOM 718 C PRO A 50 -0.253 2.462 -10.294 1.00 0.00 C ATOM 719 O PRO A 50 -1.280 3.143 -10.258 1.00 0.00 O ATOM 720 CB PRO A 50 0.743 1.838 -8.072 1.00 0.00 C ATOM 721 CG PRO A 50 1.696 0.742 -7.738 1.00 0.00 C ATOM 722 CD PRO A 50 2.041 0.086 -9.044 1.00 0.00 C ATOM 723 HA PRO A 50 -0.992 0.953 -8.990 1.00 0.00 H ATOM 724 HB2 PRO A 50 1.264 2.750 -8.324 1.00 0.00 H ATOM 725 HB3 PRO A 50 0.057 2.023 -7.259 1.00 0.00 H ATOM 726 HG2 PRO A 50 2.583 1.154 -7.279 1.00 0.00 H ATOM 727 HG3 PRO A 50 1.223 0.033 -7.075 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.877 0.588 -9.510 1.00 0.00 H ATOM 729 HD3 PRO A 50 2.258 -0.961 -8.898 1.00 0.00 H ATOM 730 N ASP A 51 0.700 2.641 -11.198 1.00 0.00 N ATOM 731 CA ASP A 51 0.585 3.660 -12.235 1.00 0.00 C ATOM 732 C ASP A 51 -0.595 3.350 -13.152 1.00 0.00 C ATOM 733 O ASP A 51 -1.207 4.255 -13.719 1.00 0.00 O ATOM 734 CB ASP A 51 1.896 3.757 -13.036 1.00 0.00 C ATOM 735 CG ASP A 51 1.739 3.403 -14.507 1.00 0.00 C ATOM 736 OD1 ASP A 51 1.357 4.287 -15.302 1.00 0.00 O ATOM 737 OD2 ASP A 51 2.013 2.241 -14.873 1.00 0.00 O ATOM 738 H ASP A 51 1.501 2.073 -11.168 1.00 0.00 H ATOM 739 HA ASP A 51 0.399 4.606 -11.749 1.00 0.00 H ATOM 740 HB2 ASP A 51 2.270 4.768 -12.972 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.620 3.085 -12.599 1.00 0.00 H ATOM 742 N ALA A 52 -0.941 2.071 -13.244 1.00 0.00 N ATOM 743 CA ALA A 52 -2.023 1.634 -14.113 1.00 0.00 C ATOM 744 C ALA A 52 -3.374 1.977 -13.500 1.00 0.00 C ATOM 745 O ALA A 52 -4.315 2.307 -14.211 1.00 0.00 O ATOM 746 CB ALA A 52 -1.922 0.141 -14.387 1.00 0.00 C ATOM 747 H ALA A 52 -0.469 1.405 -12.692 1.00 0.00 H ATOM 748 HA ALA A 52 -1.925 2.157 -15.054 1.00 0.00 H ATOM 749 HB1 ALA A 52 -2.911 -0.291 -14.395 1.00 0.00 H ATOM 750 HB2 ALA A 52 -1.451 -0.018 -15.346 1.00 0.00 H ATOM 751 HB3 ALA A 52 -1.331 -0.329 -13.614 1.00 0.00 H ATOM 752 N LEU A 53 -3.450 1.917 -12.175 1.00 0.00 N ATOM 753 CA LEU A 53 -4.692 2.203 -11.459 1.00 0.00 C ATOM 754 C LEU A 53 -4.876 3.704 -11.319 1.00 0.00 C ATOM 755 O LEU A 53 -5.955 4.247 -11.596 1.00 0.00 O ATOM 756 CB LEU A 53 -4.683 1.544 -10.082 1.00 0.00 C ATOM 757 CG LEU A 53 -4.529 0.023 -10.095 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.220 -0.390 -9.445 1.00 0.00 C ATOM 759 CD2 LEU A 53 -5.705 -0.636 -9.396 1.00 0.00 C ATOM 760 H LEU A 53 -2.647 1.693 -11.664 1.00 0.00 H ATOM 761 HA LEU A 53 -5.509 1.804 -12.034 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.867 1.963 -9.519 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.608 1.787 -9.582 1.00 0.00 H ATOM 764 HG LEU A 53 -4.518 -0.318 -11.119 1.00 0.00 H ATOM 765 HD11 LEU A 53 -2.968 -1.394 -9.752 1.00 0.00 H ATOM 766 HD12 LEU A 53 -2.436 0.287 -9.752 1.00 0.00 H ATOM 767 HD13 LEU A 53 -3.322 -0.357 -8.370 1.00 0.00 H ATOM 768 HD21 LEU A 53 -5.365 -1.520 -8.875 1.00 0.00 H ATOM 769 HD22 LEU A 53 -6.137 0.056 -8.687 1.00 0.00 H ATOM 770 HD23 LEU A 53 -6.450 -0.913 -10.127 1.00 0.00 H ATOM 771 N THR A 54 -3.804 4.378 -10.918 1.00 0.00 N ATOM 772 CA THR A 54 -3.817 5.824 -10.835 1.00 0.00 C ATOM 773 C THR A 54 -4.296 6.386 -12.165 1.00 0.00 C ATOM 774 O THR A 54 -5.099 7.301 -12.205 1.00 0.00 O ATOM 775 CB THR A 54 -2.428 6.399 -10.494 1.00 0.00 C ATOM 776 OG1 THR A 54 -1.823 5.633 -9.442 1.00 0.00 O ATOM 777 CG2 THR A 54 -2.534 7.857 -10.067 1.00 0.00 C ATOM 778 H THR A 54 -2.989 3.889 -10.684 1.00 0.00 H ATOM 779 HA THR A 54 -4.510 6.109 -10.053 1.00 0.00 H ATOM 780 HB THR A 54 -1.807 6.343 -11.373 1.00 0.00 H ATOM 781 HG1 THR A 54 -1.528 4.783 -9.789 1.00 0.00 H ATOM 782 HG21 THR A 54 -2.985 8.433 -10.863 1.00 0.00 H ATOM 783 HG22 THR A 54 -1.547 8.244 -9.859 1.00 0.00 H ATOM 784 HG23 THR A 54 -3.144 7.930 -9.180 1.00 0.00 H ATOM 785 N ALA A 55 -3.819 5.792 -13.253 1.00 0.00 N ATOM 786 CA ALA A 55 -4.309 6.118 -14.586 1.00 0.00 C ATOM 787 C ALA A 55 -5.770 5.695 -14.740 1.00 0.00 C ATOM 788 O ALA A 55 -6.610 6.483 -15.175 1.00 0.00 O ATOM 789 CB ALA A 55 -3.449 5.450 -15.648 1.00 0.00 C ATOM 790 H ALA A 55 -3.118 5.114 -13.155 1.00 0.00 H ATOM 791 HA ALA A 55 -4.237 7.188 -14.715 1.00 0.00 H ATOM 792 HB1 ALA A 55 -3.917 5.565 -16.616 1.00 0.00 H ATOM 793 HB2 ALA A 55 -2.473 5.910 -15.662 1.00 0.00 H ATOM 794 HB3 ALA A 55 -3.348 4.399 -15.420 1.00 0.00 H ATOM 795 N ALA A 56 -6.054 4.436 -14.395 1.00 0.00 N ATOM 796 CA ALA A 56 -7.405 3.866 -14.491 1.00 0.00 C ATOM 797 C ALA A 56 -8.356 4.429 -13.439 1.00 0.00 C ATOM 798 O ALA A 56 -9.385 3.828 -13.134 1.00 0.00 O ATOM 799 CB ALA A 56 -7.354 2.347 -14.397 1.00 0.00 C ATOM 800 H ALA A 56 -5.335 3.879 -14.029 1.00 0.00 H ATOM 801 HA ALA A 56 -7.795 4.123 -15.467 1.00 0.00 H ATOM 802 HB1 ALA A 56 -8.242 1.986 -13.901 1.00 0.00 H ATOM 803 HB2 ALA A 56 -7.300 1.927 -15.391 1.00 0.00 H ATOM 804 HB3 ALA A 56 -6.481 2.050 -13.835 1.00 0.00 H ATOM 805 N VAL A 57 -8.018 5.592 -12.917 1.00 0.00 N ATOM 806 CA VAL A 57 -8.939 6.353 -12.083 1.00 0.00 C ATOM 807 C VAL A 57 -8.770 7.848 -12.345 1.00 0.00 C ATOM 808 O VAL A 57 -9.762 8.573 -12.445 1.00 0.00 O ATOM 809 CB VAL A 57 -8.712 6.092 -10.568 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.614 6.984 -9.722 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.938 4.629 -10.216 1.00 0.00 C ATOM 812 H VAL A 57 -7.082 5.875 -12.990 1.00 0.00 H ATOM 813 HA VAL A 57 -9.947 6.059 -12.336 1.00 0.00 H ATOM 814 HB VAL A 57 -7.687 6.339 -10.335 1.00 0.00 H ATOM 815 HG11 VAL A 57 -9.066 7.335 -8.859 1.00 0.00 H ATOM 816 HG12 VAL A 57 -9.940 7.830 -10.309 1.00 0.00 H ATOM 817 HG13 VAL A 57 -10.475 6.420 -9.395 1.00 0.00 H ATOM 818 HG21 VAL A 57 -8.787 4.020 -11.095 1.00 0.00 H ATOM 819 HG22 VAL A 57 -8.241 4.331 -9.447 1.00 0.00 H ATOM 820 HG23 VAL A 57 -9.948 4.497 -9.857 1.00 0.00 H ATOM 821 N ALA A 58 -7.532 8.307 -12.510 1.00 0.00 N ATOM 822 CA ALA A 58 -7.295 9.713 -12.842 1.00 0.00 C ATOM 823 C ALA A 58 -7.831 10.032 -14.233 1.00 0.00 C ATOM 824 O ALA A 58 -8.438 11.082 -14.455 1.00 0.00 O ATOM 825 CB ALA A 58 -5.819 10.070 -12.751 1.00 0.00 C ATOM 826 H ALA A 58 -6.758 7.689 -12.415 1.00 0.00 H ATOM 827 HA ALA A 58 -7.832 10.316 -12.121 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.447 9.824 -11.767 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.268 9.511 -13.493 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.695 11.127 -12.931 1.00 0.00 H ATOM 831 N GLY A 59 -7.615 9.108 -15.164 1.00 0.00 N ATOM 832 CA GLY A 59 -8.094 9.289 -16.519 1.00 0.00 C ATOM 833 C GLY A 59 -9.574 8.990 -16.643 1.00 0.00 C ATOM 834 O GLY A 59 -10.214 9.360 -17.630 1.00 0.00 O ATOM 835 H GLY A 59 -7.119 8.293 -14.926 1.00 0.00 H ATOM 836 HA2 GLY A 59 -7.914 10.311 -16.820 1.00 0.00 H ATOM 837 HA3 GLY A 59 -7.548 8.628 -17.176 1.00 0.00 H ATOM 838 N LEU A 60 -10.121 8.312 -15.638 1.00 0.00 N ATOM 839 CA LEU A 60 -11.547 8.008 -15.601 1.00 0.00 C ATOM 840 C LEU A 60 -12.366 9.253 -15.251 1.00 0.00 C ATOM 841 O LEU A 60 -13.588 9.266 -15.406 1.00 0.00 O ATOM 842 CB LEU A 60 -11.832 6.888 -14.599 1.00 0.00 C ATOM 843 CG LEU A 60 -12.206 5.542 -15.225 1.00 0.00 C ATOM 844 CD1 LEU A 60 -13.413 5.689 -16.141 1.00 0.00 C ATOM 845 CD2 LEU A 60 -11.025 4.961 -15.988 1.00 0.00 C ATOM 846 H LEU A 60 -9.545 7.996 -14.908 1.00 0.00 H ATOM 847 HA LEU A 60 -11.837 7.668 -16.582 1.00 0.00 H ATOM 848 HB2 LEU A 60 -10.951 6.747 -13.986 1.00 0.00 H ATOM 849 HB3 LEU A 60 -12.644 7.201 -13.963 1.00 0.00 H ATOM 850 HG LEU A 60 -12.470 4.851 -14.442 1.00 0.00 H ATOM 851 HD11 LEU A 60 -14.262 5.184 -15.701 1.00 0.00 H ATOM 852 HD12 LEU A 60 -13.645 6.736 -16.268 1.00 0.00 H ATOM 853 HD13 LEU A 60 -13.192 5.250 -17.101 1.00 0.00 H ATOM 854 HD21 LEU A 60 -11.030 5.337 -17.000 1.00 0.00 H ATOM 855 HD22 LEU A 60 -10.105 5.253 -15.501 1.00 0.00 H ATOM 856 HD23 LEU A 60 -11.100 3.885 -16.003 1.00 0.00 H ATOM 857 N GLY A 61 -11.691 10.298 -14.784 1.00 0.00 N ATOM 858 CA GLY A 61 -12.368 11.550 -14.499 1.00 0.00 C ATOM 859 C GLY A 61 -12.238 11.968 -13.053 1.00 0.00 C ATOM 860 O GLY A 61 -12.513 13.115 -12.697 1.00 0.00 O ATOM 861 H GLY A 61 -10.724 10.221 -14.634 1.00 0.00 H ATOM 862 HA2 GLY A 61 -11.946 12.324 -15.124 1.00 0.00 H ATOM 863 HA3 GLY A 61 -13.416 11.443 -14.738 1.00 0.00 H ATOM 864 N TYR A 62 -11.819 11.041 -12.217 1.00 0.00 N ATOM 865 CA TYR A 62 -11.644 11.314 -10.803 1.00 0.00 C ATOM 866 C TYR A 62 -10.181 11.610 -10.519 1.00 0.00 C ATOM 867 O TYR A 62 -9.321 11.380 -11.367 1.00 0.00 O ATOM 868 CB TYR A 62 -12.122 10.120 -9.968 1.00 0.00 C ATOM 869 CG TYR A 62 -13.366 9.452 -10.516 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.629 9.969 -10.252 1.00 0.00 C ATOM 871 CD2 TYR A 62 -13.278 8.303 -11.294 1.00 0.00 C ATOM 872 CE1 TYR A 62 -15.767 9.363 -10.752 1.00 0.00 C ATOM 873 CE2 TYR A 62 -14.411 7.695 -11.799 1.00 0.00 C ATOM 874 CZ TYR A 62 -15.652 8.224 -11.520 1.00 0.00 C ATOM 875 OH TYR A 62 -16.781 7.621 -12.029 1.00 0.00 O ATOM 876 H TYR A 62 -11.608 10.148 -12.561 1.00 0.00 H ATOM 877 HA TYR A 62 -12.232 12.184 -10.548 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.339 9.377 -9.928 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.341 10.457 -8.965 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.715 10.860 -9.647 1.00 0.00 H ATOM 881 HD2 TYR A 62 -12.304 7.886 -11.509 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.738 9.780 -10.536 1.00 0.00 H ATOM 883 HE2 TYR A 62 -14.323 6.804 -12.403 1.00 0.00 H ATOM 884 HH TYR A 62 -17.552 8.191 -11.869 1.00 0.00 H ATOM 885 N LYS A 63 -9.896 12.134 -9.342 1.00 0.00 N ATOM 886 CA LYS A 63 -8.531 12.448 -8.976 1.00 0.00 C ATOM 887 C LYS A 63 -8.040 11.457 -7.941 1.00 0.00 C ATOM 888 O LYS A 63 -8.663 11.280 -6.896 1.00 0.00 O ATOM 889 CB LYS A 63 -8.434 13.873 -8.435 1.00 0.00 C ATOM 890 CG LYS A 63 -8.555 14.941 -9.507 1.00 0.00 C ATOM 891 CD LYS A 63 -7.246 15.685 -9.697 1.00 0.00 C ATOM 892 CE LYS A 63 -6.774 15.619 -11.138 1.00 0.00 C ATOM 893 NZ LYS A 63 -5.389 16.127 -11.288 1.00 0.00 N ATOM 894 H LYS A 63 -10.612 12.298 -8.698 1.00 0.00 H ATOM 895 HA LYS A 63 -7.919 12.361 -9.862 1.00 0.00 H ATOM 896 HB2 LYS A 63 -9.226 14.027 -7.716 1.00 0.00 H ATOM 897 HB3 LYS A 63 -7.482 13.994 -7.941 1.00 0.00 H ATOM 898 HG2 LYS A 63 -8.832 14.474 -10.440 1.00 0.00 H ATOM 899 HG3 LYS A 63 -9.322 15.647 -9.214 1.00 0.00 H ATOM 900 HD2 LYS A 63 -7.387 16.720 -9.423 1.00 0.00 H ATOM 901 HD3 LYS A 63 -6.496 15.240 -9.060 1.00 0.00 H ATOM 902 HE2 LYS A 63 -6.809 14.592 -11.468 1.00 0.00 H ATOM 903 HE3 LYS A 63 -7.438 16.214 -11.748 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -5.204 16.376 -12.286 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -4.705 15.400 -10.988 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -5.252 16.976 -10.701 1.00 0.00 H ATOM 907 N ALA A 64 -6.935 10.806 -8.242 1.00 0.00 N ATOM 908 CA ALA A 64 -6.365 9.812 -7.355 1.00 0.00 C ATOM 909 C ALA A 64 -4.850 9.908 -7.361 1.00 0.00 C ATOM 910 O ALA A 64 -4.240 10.184 -8.394 1.00 0.00 O ATOM 911 CB ALA A 64 -6.811 8.416 -7.760 1.00 0.00 C ATOM 912 H ALA A 64 -6.474 11.013 -9.085 1.00 0.00 H ATOM 913 HA ALA A 64 -6.725 10.007 -6.356 1.00 0.00 H ATOM 914 HB1 ALA A 64 -7.360 7.964 -6.948 1.00 0.00 H ATOM 915 HB2 ALA A 64 -7.445 8.479 -8.632 1.00 0.00 H ATOM 916 HB3 ALA A 64 -5.945 7.813 -7.988 1.00 0.00 H ATOM 917 N THR A 65 -4.253 9.703 -6.206 1.00 0.00 N ATOM 918 CA THR A 65 -2.810 9.730 -6.081 1.00 0.00 C ATOM 919 C THR A 65 -2.325 8.472 -5.377 1.00 0.00 C ATOM 920 O THR A 65 -2.901 8.060 -4.365 1.00 0.00 O ATOM 921 CB THR A 65 -2.345 10.969 -5.291 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.474 11.599 -4.667 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.645 11.966 -6.203 1.00 0.00 C ATOM 924 H THR A 65 -4.799 9.531 -5.406 1.00 0.00 H ATOM 925 HA THR A 65 -2.383 9.770 -7.072 1.00 0.00 H ATOM 926 HB THR A 65 -1.650 10.652 -4.527 1.00 0.00 H ATOM 927 HG1 THR A 65 -4.041 11.988 -5.347 1.00 0.00 H ATOM 928 HG21 THR A 65 -2.339 12.746 -6.482 1.00 0.00 H ATOM 929 HG22 THR A 65 -1.297 11.460 -7.093 1.00 0.00 H ATOM 930 HG23 THR A 65 -0.804 12.401 -5.684 1.00 0.00 H ATOM 931 N LEU A 66 -1.293 7.848 -5.929 1.00 0.00 N ATOM 932 CA LEU A 66 -0.702 6.673 -5.313 1.00 0.00 C ATOM 933 C LEU A 66 -0.036 7.067 -3.998 1.00 0.00 C ATOM 934 O LEU A 66 1.009 7.722 -3.985 1.00 0.00 O ATOM 935 CB LEU A 66 0.309 6.008 -6.260 1.00 0.00 C ATOM 936 CG LEU A 66 1.333 6.949 -6.903 1.00 0.00 C ATOM 937 CD1 LEU A 66 2.710 6.304 -6.915 1.00 0.00 C ATOM 938 CD2 LEU A 66 0.907 7.320 -8.316 1.00 0.00 C ATOM 939 H LEU A 66 -0.918 8.188 -6.766 1.00 0.00 H ATOM 940 HA LEU A 66 -1.504 5.975 -5.104 1.00 0.00 H ATOM 941 HB2 LEU A 66 0.847 5.255 -5.702 1.00 0.00 H ATOM 942 HB3 LEU A 66 -0.242 5.519 -7.049 1.00 0.00 H ATOM 943 HG LEU A 66 1.394 7.857 -6.321 1.00 0.00 H ATOM 944 HD11 LEU A 66 2.624 5.270 -6.621 1.00 0.00 H ATOM 945 HD12 LEU A 66 3.127 6.363 -7.909 1.00 0.00 H ATOM 946 HD13 LEU A 66 3.356 6.824 -6.222 1.00 0.00 H ATOM 947 HD21 LEU A 66 0.391 6.485 -8.769 1.00 0.00 H ATOM 948 HD22 LEU A 66 0.247 8.174 -8.280 1.00 0.00 H ATOM 949 HD23 LEU A 66 1.780 7.563 -8.902 1.00 0.00 H ATOM 950 N ALA A 67 -0.653 6.679 -2.898 1.00 0.00 N ATOM 951 CA ALA A 67 -0.193 7.080 -1.582 1.00 0.00 C ATOM 952 C ALA A 67 -0.396 5.947 -0.594 1.00 0.00 C ATOM 953 O ALA A 67 -1.477 5.787 -0.015 1.00 0.00 O ATOM 954 CB ALA A 67 -0.924 8.334 -1.128 1.00 0.00 C ATOM 955 H ALA A 67 -1.441 6.100 -2.971 1.00 0.00 H ATOM 956 HA ALA A 67 0.861 7.305 -1.649 1.00 0.00 H ATOM 957 HB1 ALA A 67 -0.715 8.515 -0.085 1.00 0.00 H ATOM 958 HB2 ALA A 67 -0.586 9.178 -1.713 1.00 0.00 H ATOM 959 HB3 ALA A 67 -1.987 8.202 -1.266 1.00 0.00 H ATOM 960 N ASP A 68 0.651 5.160 -0.415 1.00 0.00 N ATOM 961 CA ASP A 68 0.582 3.962 0.401 1.00 0.00 C ATOM 962 C ASP A 68 0.474 4.303 1.881 1.00 0.00 C ATOM 963 O ASP A 68 1.022 5.307 2.342 1.00 0.00 O ATOM 964 CB ASP A 68 1.801 3.085 0.157 1.00 0.00 C ATOM 965 CG ASP A 68 1.559 1.644 0.548 1.00 0.00 C ATOM 966 OD1 ASP A 68 0.481 1.106 0.225 1.00 0.00 O ATOM 967 OD2 ASP A 68 2.448 1.040 1.185 1.00 0.00 O ATOM 968 H ASP A 68 1.502 5.401 -0.839 1.00 0.00 H ATOM 969 HA ASP A 68 -0.298 3.417 0.109 1.00 0.00 H ATOM 970 HB2 ASP A 68 2.060 3.118 -0.892 1.00 0.00 H ATOM 971 HB3 ASP A 68 2.622 3.464 0.737 1.00 0.00 H ATOM 972 N ALA A 69 -0.229 3.453 2.612 1.00 0.00 N ATOM 973 CA ALA A 69 -0.469 3.651 4.031 1.00 0.00 C ATOM 974 C ALA A 69 -0.730 2.306 4.693 1.00 0.00 C ATOM 975 O ALA A 69 -0.535 1.275 4.011 1.00 0.00 O ATOM 976 CB ALA A 69 -1.647 4.591 4.246 1.00 0.00 C ATOM 977 OXT ALA A 69 -1.130 2.279 5.877 1.00 0.00 O ATOM 978 H ALA A 69 -0.589 2.647 2.187 1.00 0.00 H ATOM 979 HA ALA A 69 0.415 4.098 4.466 1.00 0.00 H ATOM 980 HB1 ALA A 69 -2.201 4.690 3.324 1.00 0.00 H ATOM 981 HB2 ALA A 69 -2.294 4.189 5.012 1.00 0.00 H ATOM 982 HB3 ALA A 69 -1.283 5.560 4.554 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -16.451 9.513 -5.649 1.00 0.00 HG2+