ATOM 1 N LEU A 1 -8.679 6.202 -14.676 1.00 0.00 N ATOM 2 CA LEU A 1 -9.618 5.115 -14.890 1.00 0.00 C ATOM 3 C LEU A 1 -9.598 4.183 -13.676 1.00 0.00 C ATOM 4 O LEU A 1 -8.661 3.407 -13.501 1.00 0.00 O ATOM 5 CB LEU A 1 -9.325 4.405 -16.214 1.00 0.00 C ATOM 6 CG LEU A 1 -10.441 4.451 -17.260 1.00 0.00 C ATOM 7 CD1 LEU A 1 -9.864 4.581 -18.671 1.00 0.00 C ATOM 8 CD2 LEU A 1 -11.364 3.238 -17.129 1.00 0.00 C ATOM 9 H1 LEU A 1 -8.504 6.427 -13.718 1.00 0.00 H ATOM 10 HA LEU A 1 -10.613 5.553 -14.973 1.00 0.00 H ATOM 11 HB3 LEU A 1 -9.095 3.361 -16.001 1.00 0.00 H ATOM 12 HG LEU A 1 -11.046 5.338 -17.076 1.00 0.00 H ATOM 13 HD11 LEU A 1 -10.468 3.997 -19.366 1.00 0.00 H ATOM 14 HD12 LEU A 1 -9.874 5.629 -18.972 1.00 0.00 H ATOM 15 HD13 LEU A 1 -8.839 4.210 -18.680 1.00 0.00 H ATOM 16 HD21 LEU A 1 -11.805 3.009 -18.099 1.00 0.00 H ATOM 17 HD22 LEU A 1 -10.790 2.380 -16.778 1.00 0.00 H ATOM 18 HD23 LEU A 1 -12.157 3.461 -16.414 1.00 0.00 H ATOM 19 N ALA A 2 -10.644 4.291 -12.870 1.00 0.00 N ATOM 20 CA ALA A 2 -10.758 3.469 -11.678 1.00 0.00 C ATOM 21 C ALA A 2 -9.389 3.364 -11.002 1.00 0.00 C ATOM 22 O ALA A 2 -8.712 2.344 -11.119 1.00 0.00 O ATOM 23 CB ALA A 2 -11.329 2.100 -12.055 1.00 0.00 C ATOM 24 H ALA A 2 -11.402 4.926 -13.020 1.00 0.00 H ATOM 25 HA ALA A 2 -11.452 3.964 -10.999 1.00 0.00 H ATOM 26 HB1 ALA A 2 -12.164 2.232 -12.743 1.00 0.00 H ATOM 27 HB2 ALA A 2 -10.554 1.503 -12.534 1.00 0.00 H ATOM 28 HB3 ALA A 2 -11.676 1.592 -11.155 1.00 0.00 H ATOM 29 N ALA A 3 -9.023 4.433 -10.310 1.00 0.00 N ATOM 30 CA ALA A 3 -7.746 4.473 -9.617 1.00 0.00 C ATOM 31 C ALA A 3 -7.935 3.978 -8.181 1.00 0.00 C ATOM 32 O ALA A 3 -9.000 4.161 -7.593 1.00 0.00 O ATOM 33 CB ALA A 3 -7.179 5.893 -9.674 1.00 0.00 C ATOM 34 H ALA A 3 -9.580 5.258 -10.220 1.00 0.00 H ATOM 35 HA ALA A 3 -7.064 3.801 -10.137 1.00 0.00 H ATOM 36 HB1 ALA A 3 -6.570 6.077 -8.789 1.00 0.00 H ATOM 37 HB2 ALA A 3 -6.563 6.003 -10.567 1.00 0.00 H ATOM 38 HB3 ALA A 3 -7.999 6.611 -9.708 1.00 0.00 H ATOM 39 N VAL A 4 -6.885 3.363 -7.658 1.00 0.00 N ATOM 40 CA VAL A 4 -6.921 2.841 -6.303 1.00 0.00 C ATOM 41 C VAL A 4 -5.744 3.411 -5.509 1.00 0.00 C ATOM 42 O VAL A 4 -4.684 3.680 -6.072 1.00 0.00 O ATOM 43 CB VAL A 4 -6.938 1.311 -6.332 1.00 0.00 C ATOM 44 CG1 VAL A 4 -7.342 0.742 -4.970 1.00 0.00 C ATOM 45 CG2 VAL A 4 -7.861 0.793 -7.438 1.00 0.00 C ATOM 46 H VAL A 4 -6.022 3.219 -8.144 1.00 0.00 H ATOM 47 HA VAL A 4 -7.851 3.180 -5.845 1.00 0.00 H ATOM 48 HB VAL A 4 -5.927 0.969 -6.552 1.00 0.00 H ATOM 49 HG11 VAL A 4 -6.762 -0.159 -4.767 1.00 0.00 H ATOM 50 HG12 VAL A 4 -7.146 1.482 -4.195 1.00 0.00 H ATOM 51 HG13 VAL A 4 -8.404 0.496 -4.980 1.00 0.00 H ATOM 52 HG21 VAL A 4 -8.519 0.025 -7.032 1.00 0.00 H ATOM 53 HG22 VAL A 4 -8.461 1.617 -7.825 1.00 0.00 H ATOM 54 HG23 VAL A 4 -7.260 0.370 -8.243 1.00 0.00 H ATOM 55 N SER A 5 -5.971 3.580 -4.215 1.00 0.00 N ATOM 56 CA SER A 5 -4.942 4.112 -3.339 1.00 0.00 C ATOM 57 C SER A 5 -5.427 4.088 -1.888 1.00 0.00 C ATOM 58 O SER A 5 -6.595 4.362 -1.614 1.00 0.00 O ATOM 59 CB SER A 5 -4.555 5.536 -3.745 1.00 0.00 C ATOM 60 OG SER A 5 -3.502 6.054 -2.937 1.00 0.00 O ATOM 61 H SER A 5 -6.837 3.359 -3.765 1.00 0.00 H ATOM 62 HA SER A 5 -4.084 3.453 -3.465 1.00 0.00 H ATOM 63 HB3 SER A 5 -5.427 6.185 -3.665 1.00 0.00 H ATOM 64 HG SER A 5 -3.472 5.570 -2.063 1.00 0.00 H ATOM 65 N VAL A 6 -4.505 3.759 -0.994 1.00 0.00 N ATOM 66 CA VAL A 6 -4.824 3.696 0.421 1.00 0.00 C ATOM 67 C VAL A 6 -4.394 5.000 1.096 1.00 0.00 C ATOM 68 O VAL A 6 -3.466 5.663 0.636 1.00 0.00 O ATOM 69 CB VAL A 6 -4.179 2.458 1.049 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.333 1.238 0.138 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.707 2.714 1.378 1.00 0.00 C ATOM 72 H VAL A 6 -3.558 3.537 -1.225 1.00 0.00 H ATOM 73 HA VAL A 6 -5.905 3.594 0.512 1.00 0.00 H ATOM 74 HB VAL A 6 -4.699 2.245 1.983 1.00 0.00 H ATOM 75 HG11 VAL A 6 -5.261 1.323 -0.428 1.00 0.00 H ATOM 76 HG12 VAL A 6 -3.490 1.191 -0.552 1.00 0.00 H ATOM 77 HG13 VAL A 6 -4.359 0.333 0.743 1.00 0.00 H ATOM 78 HG21 VAL A 6 -2.621 3.069 2.405 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.143 1.788 1.265 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.308 3.467 0.698 1.00 0.00 H ATOM 81 N ASP A 7 -5.089 5.329 2.174 1.00 0.00 N ATOM 82 CA ASP A 7 -4.791 6.543 2.916 1.00 0.00 C ATOM 83 C ASP A 7 -3.570 6.304 3.806 1.00 0.00 C ATOM 84 O ASP A 7 -3.580 5.413 4.653 1.00 0.00 O ATOM 85 CB ASP A 7 -5.962 6.939 3.817 1.00 0.00 C ATOM 86 CG ASP A 7 -6.036 8.427 4.165 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.137 9.209 3.819 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.084 8.781 4.828 1.00 0.00 O ATOM 89 H ASP A 7 -5.843 4.784 2.541 1.00 0.00 H ATOM 90 HA ASP A 7 -4.612 7.305 2.158 1.00 0.00 H ATOM 91 HB3 ASP A 7 -5.898 6.367 4.743 1.00 0.00 H ATOM 92 HD2 ASP A 7 -7.847 8.943 4.202 1.00 0.00 H ATOM 93 N CYS A 8 -2.546 7.115 3.581 1.00 0.00 N ATOM 94 CA CYS A 8 -1.320 7.003 4.352 1.00 0.00 C ATOM 95 C CYS A 8 -1.286 8.145 5.370 1.00 0.00 C ATOM 96 O CYS A 8 -0.401 8.196 6.223 1.00 0.00 O ATOM 97 CB CYS A 8 -0.083 7.005 3.451 1.00 0.00 C ATOM 98 SG CYS A 8 -0.195 8.111 1.998 1.00 0.00 S ATOM 99 H CYS A 8 -2.547 7.838 2.891 1.00 0.00 H ATOM 100 HA CYS A 8 -1.354 6.038 4.856 1.00 0.00 H ATOM 101 HB3 CYS A 8 0.097 5.988 3.104 1.00 0.00 H ATOM 102 N SER A 9 -2.262 9.034 5.247 1.00 0.00 N ATOM 103 CA SER A 9 -2.354 10.172 6.146 1.00 0.00 C ATOM 104 C SER A 9 -2.809 9.709 7.531 1.00 0.00 C ATOM 105 O SER A 9 -2.604 10.408 8.522 1.00 0.00 O ATOM 106 CB SER A 9 -3.316 11.230 5.598 1.00 0.00 C ATOM 107 OG SER A 9 -2.625 12.293 4.947 1.00 0.00 O ATOM 108 H SER A 9 -2.977 8.986 4.551 1.00 0.00 H ATOM 109 HA SER A 9 -1.348 10.587 6.193 1.00 0.00 H ATOM 110 HB3 SER A 9 -3.915 11.632 6.414 1.00 0.00 H ATOM 111 HG SER A 9 -3.013 12.446 4.039 1.00 0.00 H ATOM 112 N GLU A 10 -3.418 8.533 7.557 1.00 0.00 N ATOM 113 CA GLU A 10 -3.903 7.968 8.804 1.00 0.00 C ATOM 114 C GLU A 10 -2.945 6.886 9.305 1.00 0.00 C ATOM 115 O GLU A 10 -3.018 6.475 10.462 1.00 0.00 O ATOM 116 CB GLU A 10 -5.320 7.413 8.641 1.00 0.00 C ATOM 117 CG GLU A 10 -6.363 8.524 8.781 1.00 0.00 C ATOM 118 CD GLU A 10 -6.942 8.557 10.196 1.00 0.00 C ATOM 119 OE1 GLU A 10 -6.718 7.623 10.981 1.00 0.00 O ATOM 120 OE2 GLU A 10 -7.648 9.601 10.472 1.00 0.00 O ATOM 121 H GLU A 10 -3.581 7.970 6.747 1.00 0.00 H ATOM 122 HA GLU A 10 -3.925 8.799 9.510 1.00 0.00 H ATOM 123 HB3 GLU A 10 -5.502 6.642 9.391 1.00 0.00 H ATOM 124 HG3 GLU A 10 -7.165 8.367 8.059 1.00 0.00 H ATOM 125 HE2 GLU A 10 -7.640 9.769 11.458 1.00 0.00 H ATOM 126 N TYR A 11 -2.069 6.454 8.409 1.00 0.00 N ATOM 127 CA TYR A 11 -1.098 5.427 8.746 1.00 0.00 C ATOM 128 C TYR A 11 0.272 5.753 8.147 1.00 0.00 C ATOM 129 O TYR A 11 0.605 5.284 7.059 1.00 0.00 O ATOM 130 CB TYR A 11 -1.620 4.132 8.122 1.00 0.00 C ATOM 131 CG TYR A 11 -2.930 3.631 8.733 1.00 0.00 C ATOM 132 CD1 TYR A 11 -2.905 2.832 9.858 1.00 0.00 C ATOM 133 CD2 TYR A 11 -4.137 3.976 8.159 1.00 0.00 C ATOM 134 CE1 TYR A 11 -4.137 2.360 10.434 1.00 0.00 C ATOM 135 CE2 TYR A 11 -5.369 3.504 8.734 1.00 0.00 C ATOM 136 CZ TYR A 11 -5.309 2.720 9.843 1.00 0.00 C ATOM 137 OH TYR A 11 -6.473 2.273 10.387 1.00 0.00 O ATOM 138 H TYR A 11 -2.018 6.793 7.470 1.00 0.00 H ATOM 139 HA TYR A 11 -1.012 5.389 9.832 1.00 0.00 H ATOM 140 HB3 TYR A 11 -0.861 3.357 8.228 1.00 0.00 H ATOM 141 HD1 TYR A 11 -1.952 2.559 10.311 1.00 0.00 H ATOM 142 HD2 TYR A 11 -4.156 4.607 7.270 1.00 0.00 H ATOM 143 HE1 TYR A 11 -4.132 1.728 11.323 1.00 0.00 H ATOM 144 HE2 TYR A 11 -6.328 3.770 8.291 1.00 0.00 H ATOM 145 HH TYR A 11 -7.132 2.068 9.664 1.00 0.00 H ATOM 146 N PRO A 12 1.050 6.572 8.904 1.00 0.00 N ATOM 147 CA PRO A 12 2.377 6.964 8.459 1.00 0.00 C ATOM 148 C PRO A 12 3.371 5.813 8.621 1.00 0.00 C ATOM 149 O PRO A 12 3.170 4.924 9.447 1.00 0.00 O ATOM 150 CB PRO A 12 2.731 8.178 9.302 1.00 0.00 C ATOM 151 CG PRO A 12 1.796 8.141 10.501 1.00 0.00 C ATOM 152 CD PRO A 12 0.689 7.144 10.197 1.00 0.00 C ATOM 153 HA PRO A 12 2.366 7.181 7.483 1.00 0.00 H ATOM 154 HB3 PRO A 12 2.602 9.099 8.734 1.00 0.00 H ATOM 155 HG3 PRO A 12 1.379 9.129 10.690 1.00 0.00 H ATOM 156 HD3 PRO A 12 -0.284 7.634 10.155 1.00 0.00 H ATOM 157 N LYS A 13 4.426 5.867 7.820 1.00 0.00 N ATOM 158 CA LYS A 13 5.452 4.840 7.863 1.00 0.00 C ATOM 159 C LYS A 13 6.066 4.799 9.263 1.00 0.00 C ATOM 160 O LYS A 13 6.670 3.799 9.652 1.00 0.00 O ATOM 161 CB LYS A 13 6.477 5.059 6.748 1.00 0.00 C ATOM 162 CG LYS A 13 7.543 3.962 6.760 1.00 0.00 C ATOM 163 CD LYS A 13 8.949 4.564 6.801 1.00 0.00 C ATOM 164 CE LYS A 13 9.558 4.442 8.201 1.00 0.00 C ATOM 165 NZ LYS A 13 10.702 3.503 8.187 1.00 0.00 N ATOM 166 H LYS A 13 4.583 6.593 7.150 1.00 0.00 H ATOM 167 HA LYS A 13 4.967 3.883 7.671 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.950 6.033 6.870 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.438 3.337 5.873 1.00 0.00 H ATOM 170 HD3 LYS A 13 8.908 5.614 6.510 1.00 0.00 H ATOM 171 HE3 LYS A 13 8.801 4.093 8.903 1.00 0.00 H ATOM 172 HZ1 LYS A 13 10.642 2.917 7.379 1.00 0.00 H ATOM 173 HZ2 LYS A 13 11.557 4.021 8.162 1.00 0.00 H ATOM 174 HZ3 LYS A 13 10.678 2.938 9.012 1.00 0.00 H ATOM 175 N ASP A 14 5.893 5.897 9.984 1.00 0.00 N ATOM 176 CA ASP A 14 6.423 5.999 11.333 1.00 0.00 C ATOM 177 C ASP A 14 5.358 5.537 12.331 1.00 0.00 C ATOM 178 O ASP A 14 5.464 5.808 13.526 1.00 0.00 O ATOM 179 CB ASP A 14 6.793 7.444 11.671 1.00 0.00 C ATOM 180 CG ASP A 14 7.941 8.028 10.845 1.00 0.00 C ATOM 181 OD1 ASP A 14 7.721 8.828 9.923 1.00 0.00 O ATOM 182 OD2 ASP A 14 9.118 7.626 11.185 1.00 0.00 O ATOM 183 H ASP A 14 5.402 6.705 9.661 1.00 0.00 H ATOM 184 HA ASP A 14 7.307 5.362 11.342 1.00 0.00 H ATOM 185 HB3 ASP A 14 7.062 7.497 12.726 1.00 0.00 H ATOM 186 HD2 ASP A 14 9.183 7.558 12.180 1.00 0.00 H ATOM 187 N ALA A 15 4.357 4.849 11.802 1.00 0.00 N ATOM 188 CA ALA A 15 3.275 4.347 12.632 1.00 0.00 C ATOM 189 C ALA A 15 2.512 3.263 11.867 1.00 0.00 C ATOM 190 O ALA A 15 1.697 3.570 10.997 1.00 0.00 O ATOM 191 CB ALA A 15 2.372 5.509 13.051 1.00 0.00 C ATOM 192 H ALA A 15 4.279 4.634 10.829 1.00 0.00 H ATOM 193 HA ALA A 15 3.717 3.907 13.525 1.00 0.00 H ATOM 194 HB1 ALA A 15 2.249 5.502 14.135 1.00 0.00 H ATOM 195 HB2 ALA A 15 2.827 6.451 12.744 1.00 0.00 H ATOM 196 HB3 ALA A 15 1.398 5.403 12.575 1.00 0.00 H ATOM 197 N CYS A 16 2.804 2.020 12.217 1.00 0.00 N ATOM 198 CA CYS A 16 2.156 0.889 11.575 1.00 0.00 C ATOM 199 C CYS A 16 2.870 -0.390 12.017 1.00 0.00 C ATOM 200 O CYS A 16 3.128 -1.275 11.204 1.00 0.00 O ATOM 201 CB CYS A 16 2.141 1.036 10.052 1.00 0.00 C ATOM 202 SG CYS A 16 0.508 1.448 9.336 1.00 0.00 S ATOM 203 H CYS A 16 3.469 1.780 12.925 1.00 0.00 H ATOM 204 HA CYS A 16 1.119 0.890 11.912 1.00 0.00 H ATOM 205 HB3 CYS A 16 2.492 0.105 9.607 1.00 0.00 H ATOM 206 N THR A 17 3.169 -0.445 13.307 1.00 0.00 N ATOM 207 CA THR A 17 3.848 -1.601 13.869 1.00 0.00 C ATOM 208 C THR A 17 2.830 -2.619 14.387 1.00 0.00 C ATOM 209 O THR A 17 1.795 -2.242 14.935 1.00 0.00 O ATOM 210 CB THR A 17 4.814 -1.104 14.946 1.00 0.00 C ATOM 211 OG1 THR A 17 3.981 -0.397 15.861 1.00 0.00 O ATOM 212 CG2 THR A 17 5.779 -0.039 14.421 1.00 0.00 C ATOM 213 H THR A 17 2.956 0.278 13.963 1.00 0.00 H ATOM 214 HA THR A 17 4.411 -2.089 13.073 1.00 0.00 H ATOM 215 HB THR A 17 5.358 -1.936 15.394 1.00 0.00 H ATOM 216 HG1 THR A 17 4.430 -0.331 16.751 1.00 0.00 H ATOM 217 HG21 THR A 17 6.405 -0.471 13.640 1.00 0.00 H ATOM 218 HG22 THR A 17 5.211 0.796 14.013 1.00 0.00 H ATOM 219 HG23 THR A 17 6.409 0.314 15.238 1.00 0.00 H ATOM 220 N LEU A 18 3.159 -3.888 14.196 1.00 0.00 N ATOM 221 CA LEU A 18 2.286 -4.961 14.638 1.00 0.00 C ATOM 222 C LEU A 18 1.226 -5.225 13.566 1.00 0.00 C ATOM 223 O LEU A 18 1.015 -6.368 13.164 1.00 0.00 O ATOM 224 CB LEU A 18 1.702 -4.645 16.016 1.00 0.00 C ATOM 225 CG LEU A 18 1.530 -5.836 16.962 1.00 0.00 C ATOM 226 CD1 LEU A 18 2.309 -5.621 18.261 1.00 0.00 C ATOM 227 CD2 LEU A 18 0.050 -6.121 17.221 1.00 0.00 C ATOM 228 H LEU A 18 4.003 -4.185 13.750 1.00 0.00 H ATOM 229 HA LEU A 18 2.898 -5.857 14.746 1.00 0.00 H ATOM 230 HB3 LEU A 18 0.730 -4.174 15.877 1.00 0.00 H ATOM 231 HG LEU A 18 1.948 -6.719 16.478 1.00 0.00 H ATOM 232 HD11 LEU A 18 1.894 -6.257 19.043 1.00 0.00 H ATOM 233 HD12 LEU A 18 3.357 -5.877 18.103 1.00 0.00 H ATOM 234 HD13 LEU A 18 2.232 -4.576 18.563 1.00 0.00 H ATOM 235 HD21 LEU A 18 -0.432 -5.221 17.603 1.00 0.00 H ATOM 236 HD22 LEU A 18 -0.431 -6.423 16.291 1.00 0.00 H ATOM 237 HD23 LEU A 18 -0.043 -6.921 17.955 1.00 0.00 H ATOM 238 N GLU A 19 0.586 -4.147 13.135 1.00 0.00 N ATOM 239 CA GLU A 19 -0.447 -4.247 12.118 1.00 0.00 C ATOM 240 C GLU A 19 0.158 -4.704 10.790 1.00 0.00 C ATOM 241 O GLU A 19 0.764 -3.907 10.073 1.00 0.00 O ATOM 242 CB GLU A 19 -1.186 -2.918 11.956 1.00 0.00 C ATOM 243 CG GLU A 19 -0.201 -1.757 11.806 1.00 0.00 C ATOM 244 CD GLU A 19 -0.419 -0.708 12.900 1.00 0.00 C ATOM 245 OE1 GLU A 19 0.005 -0.912 14.047 1.00 0.00 O ATOM 246 OE2 GLU A 19 -1.053 0.349 12.522 1.00 0.00 O ATOM 247 H GLU A 19 0.764 -3.221 13.468 1.00 0.00 H ATOM 248 HA GLU A 19 -1.143 -5.001 12.486 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.827 -2.746 12.821 1.00 0.00 H ATOM 250 HG3 GLU A 19 -0.324 -1.296 10.826 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.023 0.142 12.403 1.00 0.00 H ATOM 252 N TYR A 20 -0.024 -5.983 10.501 1.00 0.00 N ATOM 253 CA TYR A 20 0.497 -6.556 9.271 1.00 0.00 C ATOM 254 C TYR A 20 -0.639 -6.923 8.313 1.00 0.00 C ATOM 255 O TYR A 20 -1.495 -7.741 8.645 1.00 0.00 O ATOM 256 CB TYR A 20 1.237 -7.831 9.678 1.00 0.00 C ATOM 257 CG TYR A 20 1.154 -8.956 8.645 1.00 0.00 C ATOM 258 CD1 TYR A 20 1.859 -8.860 7.463 1.00 0.00 C ATOM 259 CD2 TYR A 20 0.373 -10.066 8.896 1.00 0.00 C ATOM 260 CE1 TYR A 20 1.780 -9.920 6.491 1.00 0.00 C ATOM 261 CE2 TYR A 20 0.295 -11.126 7.924 1.00 0.00 C ATOM 262 CZ TYR A 20 1.002 -11.000 6.769 1.00 0.00 C ATOM 263 OH TYR A 20 0.928 -12.000 5.850 1.00 0.00 O ATOM 264 H TYR A 20 -0.517 -6.625 11.090 1.00 0.00 H ATOM 265 HA TYR A 20 1.134 -5.809 8.797 1.00 0.00 H ATOM 266 HB3 TYR A 20 0.829 -8.188 10.625 1.00 0.00 H ATOM 267 HD1 TYR A 20 2.475 -7.984 7.265 1.00 0.00 H ATOM 268 HD2 TYR A 20 -0.184 -10.142 9.830 1.00 0.00 H ATOM 269 HE1 TYR A 20 2.332 -9.857 5.553 1.00 0.00 H ATOM 270 HE2 TYR A 20 -0.317 -12.008 8.109 1.00 0.00 H ATOM 271 HH TYR A 20 1.376 -12.822 6.203 1.00 0.00 H ATOM 272 N ARG A 21 -0.608 -6.300 7.145 1.00 0.00 N ATOM 273 CA ARG A 21 -1.625 -6.551 6.137 1.00 0.00 C ATOM 274 C ARG A 21 -1.018 -6.453 4.736 1.00 0.00 C ATOM 275 O ARG A 21 -0.710 -5.360 4.264 1.00 0.00 O ATOM 276 CB ARG A 21 -2.779 -5.555 6.257 1.00 0.00 C ATOM 277 CG ARG A 21 -2.256 -4.141 6.522 1.00 0.00 C ATOM 278 CD ARG A 21 -2.284 -3.818 8.017 1.00 0.00 C ATOM 279 NE ARG A 21 -3.163 -2.654 8.267 1.00 0.00 N ATOM 280 CZ ARG A 21 -4.490 -2.739 8.442 1.00 0.00 C ATOM 281 NH1 ARG A 21 -5.097 -3.932 8.395 1.00 0.00 N ATOM 282 NH2 ARG A 21 -5.208 -1.630 8.663 1.00 0.00 N ATOM 283 H ARG A 21 0.091 -5.636 6.882 1.00 0.00 H ATOM 284 HA ARG A 21 -1.977 -7.563 6.342 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.444 -5.857 7.065 1.00 0.00 H ATOM 286 HG3 ARG A 21 -2.864 -3.417 5.979 1.00 0.00 H ATOM 287 HD3 ARG A 21 -1.275 -3.603 8.369 1.00 0.00 H ATOM 288 HE ARG A 21 -2.742 -1.747 8.309 1.00 0.00 H ATOM 289 HH11 ARG A 21 -4.560 -4.759 8.229 1.00 0.00 H ATOM 290 HH12 ARG A 21 -6.087 -3.995 8.525 1.00 0.00 H ATOM 291 HH21 ARG A 21 -4.755 -0.739 8.699 1.00 0.00 H ATOM 292 HH22 ARG A 21 -6.197 -1.693 8.794 1.00 0.00 H ATOM 293 N PRO A 22 -0.862 -7.641 4.092 1.00 0.00 N ATOM 294 CA PRO A 22 -0.298 -7.698 2.754 1.00 0.00 C ATOM 295 C PRO A 22 -1.313 -7.228 1.711 1.00 0.00 C ATOM 296 O PRO A 22 -2.515 -7.429 1.873 1.00 0.00 O ATOM 297 CB PRO A 22 0.119 -9.147 2.565 1.00 0.00 C ATOM 298 CG PRO A 22 -0.644 -9.941 3.614 1.00 0.00 C ATOM 299 CD PRO A 22 -1.217 -8.955 4.619 1.00 0.00 C ATOM 300 HA PRO A 22 0.481 -7.076 2.678 1.00 0.00 H ATOM 301 HB3 PRO A 22 1.195 -9.265 2.694 1.00 0.00 H ATOM 302 HG3 PRO A 22 0.016 -10.652 4.109 1.00 0.00 H ATOM 303 HD3 PRO A 22 -0.793 -9.112 5.611 1.00 0.00 H ATOM 304 N LEU A 23 -0.792 -6.609 0.662 1.00 0.00 N ATOM 305 CA LEU A 23 -1.637 -6.108 -0.409 1.00 0.00 C ATOM 306 C LEU A 23 -0.891 -6.225 -1.740 1.00 0.00 C ATOM 307 O LEU A 23 0.293 -6.559 -1.765 1.00 0.00 O ATOM 308 CB LEU A 23 -2.114 -4.689 -0.095 1.00 0.00 C ATOM 309 CG LEU A 23 -1.018 -3.658 0.183 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.566 -2.234 0.083 1.00 0.00 C ATOM 311 CD2 LEU A 23 -0.347 -3.921 1.533 1.00 0.00 C ATOM 312 H LEU A 23 0.188 -6.449 0.537 1.00 0.00 H ATOM 313 HA LEU A 23 -2.521 -6.743 -0.452 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.773 -4.732 0.774 1.00 0.00 H ATOM 315 HG LEU A 23 -0.250 -3.762 -0.584 1.00 0.00 H ATOM 316 HD11 LEU A 23 -2.575 -2.261 -0.328 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.590 -1.782 1.075 1.00 0.00 H ATOM 318 HD13 LEU A 23 -0.924 -1.642 -0.570 1.00 0.00 H ATOM 319 HD21 LEU A 23 0.368 -4.736 1.431 1.00 0.00 H ATOM 320 HD22 LEU A 23 0.172 -3.020 1.862 1.00 0.00 H ATOM 321 HD23 LEU A 23 -1.105 -4.192 2.268 1.00 0.00 H ATOM 322 N CYS A 24 -1.614 -5.943 -2.813 1.00 0.00 N ATOM 323 CA CYS A 24 -1.036 -6.012 -4.144 1.00 0.00 C ATOM 324 C CYS A 24 -1.219 -4.651 -4.820 1.00 0.00 C ATOM 325 O CYS A 24 -2.230 -3.983 -4.612 1.00 0.00 O ATOM 326 CB CYS A 24 -1.648 -7.145 -4.969 1.00 0.00 C ATOM 327 SG CYS A 24 -1.308 -7.059 -6.765 1.00 0.00 S ATOM 328 H CYS A 24 -2.575 -5.670 -2.785 1.00 0.00 H ATOM 329 HA CYS A 24 0.023 -6.240 -4.015 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.728 -7.144 -4.818 1.00 0.00 H ATOM 331 N GLY A 25 -0.225 -4.281 -5.615 1.00 0.00 N ATOM 332 CA GLY A 25 -0.265 -3.013 -6.321 1.00 0.00 C ATOM 333 C GLY A 25 -0.681 -3.211 -7.780 1.00 0.00 C ATOM 334 O GLY A 25 -0.831 -4.342 -8.239 1.00 0.00 O ATOM 335 H GLY A 25 0.594 -4.831 -5.777 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.965 -2.339 -5.827 1.00 0.00 H ATOM 337 HA3 GLY A 25 0.717 -2.539 -6.280 1.00 0.00 H ATOM 338 N SER A 26 -0.853 -2.092 -8.470 1.00 0.00 N ATOM 339 CA SER A 26 -1.249 -2.129 -9.867 1.00 0.00 C ATOM 340 C SER A 26 -0.096 -2.654 -10.724 1.00 0.00 C ATOM 341 O SER A 26 -0.296 -3.035 -11.876 1.00 0.00 O ATOM 342 CB SER A 26 -1.684 -0.745 -10.352 1.00 0.00 C ATOM 343 OG SER A 26 -1.147 -0.436 -11.636 1.00 0.00 O ATOM 344 H SER A 26 -0.729 -1.176 -8.090 1.00 0.00 H ATOM 345 HA SER A 26 -2.098 -2.811 -9.909 1.00 0.00 H ATOM 346 HB3 SER A 26 -1.363 0.009 -9.634 1.00 0.00 H ATOM 347 HG SER A 26 -1.801 0.111 -12.158 1.00 0.00 H ATOM 348 N ASP A 27 1.089 -2.656 -10.129 1.00 0.00 N ATOM 349 CA ASP A 27 2.274 -3.128 -10.823 1.00 0.00 C ATOM 350 C ASP A 27 2.551 -4.578 -10.422 1.00 0.00 C ATOM 351 O ASP A 27 3.536 -5.171 -10.863 1.00 0.00 O ATOM 352 CB ASP A 27 3.500 -2.292 -10.450 1.00 0.00 C ATOM 353 CG ASP A 27 3.236 -1.173 -9.440 1.00 0.00 C ATOM 354 OD1 ASP A 27 2.356 -0.324 -9.642 1.00 0.00 O ATOM 355 OD2 ASP A 27 3.991 -1.194 -8.394 1.00 0.00 O ATOM 356 H ASP A 27 1.244 -2.344 -9.191 1.00 0.00 H ATOM 357 HA ASP A 27 2.045 -3.025 -11.884 1.00 0.00 H ATOM 358 HB3 ASP A 27 3.911 -1.851 -11.358 1.00 0.00 H ATOM 359 HD2 ASP A 27 4.883 -1.582 -8.624 1.00 0.00 H ATOM 360 N ASN A 28 1.667 -5.109 -9.590 1.00 0.00 N ATOM 361 CA ASN A 28 1.804 -6.478 -9.125 1.00 0.00 C ATOM 362 C ASN A 28 2.805 -6.521 -7.969 1.00 0.00 C ATOM 363 O ASN A 28 3.451 -7.543 -7.741 1.00 0.00 O ATOM 364 CB ASN A 28 2.328 -7.388 -10.238 1.00 0.00 C ATOM 365 CG ASN A 28 1.787 -8.811 -10.083 1.00 0.00 C ATOM 366 OD1 ASN A 28 0.600 -9.038 -9.922 1.00 0.00 O ATOM 367 ND2 ASN A 28 2.723 -9.754 -10.139 1.00 0.00 N ATOM 368 H ASN A 28 0.869 -4.620 -9.237 1.00 0.00 H ATOM 369 HA ASN A 28 0.801 -6.779 -8.821 1.00 0.00 H ATOM 370 HB3 ASN A 28 3.417 -7.405 -10.217 1.00 0.00 H ATOM 371 HD21 ASN A 28 3.681 -9.500 -10.273 1.00 0.00 H ATOM 372 HD22 ASN A 28 2.470 -10.717 -10.048 1.00 0.00 H ATOM 373 N LYS A 29 2.901 -5.400 -7.270 1.00 0.00 N ATOM 374 CA LYS A 29 3.812 -5.298 -6.143 1.00 0.00 C ATOM 375 C LYS A 29 3.121 -5.822 -4.882 1.00 0.00 C ATOM 376 O LYS A 29 1.985 -5.447 -4.593 1.00 0.00 O ATOM 377 CB LYS A 29 4.337 -3.867 -6.006 1.00 0.00 C ATOM 378 CG LYS A 29 5.791 -3.858 -5.529 1.00 0.00 C ATOM 379 CD LYS A 29 6.540 -2.641 -6.074 1.00 0.00 C ATOM 380 CE LYS A 29 7.746 -3.068 -6.911 1.00 0.00 C ATOM 381 NZ LYS A 29 7.314 -3.911 -8.049 1.00 0.00 N ATOM 382 H LYS A 29 2.372 -4.574 -7.462 1.00 0.00 H ATOM 383 HA LYS A 29 4.670 -5.936 -6.357 1.00 0.00 H ATOM 384 HB3 LYS A 29 3.716 -3.314 -5.302 1.00 0.00 H ATOM 385 HG3 LYS A 29 6.290 -4.772 -5.854 1.00 0.00 H ATOM 386 HD3 LYS A 29 6.871 -2.013 -5.246 1.00 0.00 H ATOM 387 HE3 LYS A 29 8.451 -3.620 -6.290 1.00 0.00 H ATOM 388 HZ1 LYS A 29 7.192 -3.339 -8.860 1.00 0.00 H ATOM 389 HZ2 LYS A 29 8.011 -4.605 -8.234 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.449 -4.358 -7.823 1.00 0.00 H ATOM 391 N THR A 30 3.834 -6.680 -4.168 1.00 0.00 N ATOM 392 CA THR A 30 3.301 -7.259 -2.947 1.00 0.00 C ATOM 393 C THR A 30 3.863 -6.532 -1.722 1.00 0.00 C ATOM 394 O THR A 30 5.032 -6.700 -1.378 1.00 0.00 O ATOM 395 CB THR A 30 3.612 -8.757 -2.959 1.00 0.00 C ATOM 396 OG1 THR A 30 2.621 -9.310 -3.821 1.00 0.00 O ATOM 397 CG2 THR A 30 3.343 -9.422 -1.607 1.00 0.00 C ATOM 398 H THR A 30 4.756 -6.979 -4.411 1.00 0.00 H ATOM 399 HA THR A 30 2.222 -7.112 -2.938 1.00 0.00 H ATOM 400 HB THR A 30 4.635 -8.940 -3.286 1.00 0.00 H ATOM 401 HG1 THR A 30 2.698 -8.908 -4.733 1.00 0.00 H ATOM 402 HG21 THR A 30 2.390 -9.948 -1.644 1.00 0.00 H ATOM 403 HG22 THR A 30 4.142 -10.131 -1.386 1.00 0.00 H ATOM 404 HG23 THR A 30 3.308 -8.661 -0.828 1.00 0.00 H ATOM 405 N TYR A 31 3.003 -5.740 -1.099 1.00 0.00 N ATOM 406 CA TYR A 31 3.399 -4.987 0.079 1.00 0.00 C ATOM 407 C TYR A 31 2.976 -5.709 1.360 1.00 0.00 C ATOM 408 O TYR A 31 2.133 -6.604 1.322 1.00 0.00 O ATOM 409 CB TYR A 31 2.659 -3.650 -0.007 1.00 0.00 C ATOM 410 CG TYR A 31 2.861 -2.911 -1.331 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.962 -2.099 -1.507 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.941 -3.056 -2.350 1.00 0.00 C ATOM 413 CE1 TYR A 31 4.153 -1.403 -2.754 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.130 -2.360 -3.596 1.00 0.00 C ATOM 415 CZ TYR A 31 3.226 -1.568 -3.736 1.00 0.00 C ATOM 416 OH TYR A 31 3.406 -0.910 -4.914 1.00 0.00 O ATOM 417 H TYR A 31 2.055 -5.609 -1.385 1.00 0.00 H ATOM 418 HA TYR A 31 4.485 -4.889 0.067 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.992 -3.009 0.809 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.690 -1.984 -0.703 1.00 0.00 H ATOM 421 HD2 TYR A 31 1.070 -3.698 -2.211 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.018 -0.758 -2.906 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.411 -2.466 -4.408 1.00 0.00 H ATOM 424 HH TYR A 31 4.381 -0.849 -5.126 1.00 0.00 H ATOM 425 N GLY A 32 3.581 -5.294 2.462 1.00 0.00 N ATOM 426 CA GLY A 32 3.278 -5.890 3.752 1.00 0.00 C ATOM 427 C GLY A 32 2.198 -5.092 4.485 1.00 0.00 C ATOM 428 O GLY A 32 1.450 -5.647 5.289 1.00 0.00 O ATOM 429 H GLY A 32 4.266 -4.565 2.484 1.00 0.00 H ATOM 430 HA2 GLY A 32 2.944 -6.918 3.612 1.00 0.00 H ATOM 431 HA3 GLY A 32 4.182 -5.929 4.360 1.00 0.00 H ATOM 432 N ASN A 33 2.151 -3.804 4.181 1.00 0.00 N ATOM 433 CA ASN A 33 1.173 -2.923 4.800 1.00 0.00 C ATOM 434 C ASN A 33 0.867 -1.762 3.854 1.00 0.00 C ATOM 435 O ASN A 33 1.564 -1.566 2.858 1.00 0.00 O ATOM 436 CB ASN A 33 1.711 -2.340 6.108 1.00 0.00 C ATOM 437 CG ASN A 33 2.732 -3.279 6.751 1.00 0.00 C ATOM 438 OD1 ASN A 33 3.929 -3.172 6.544 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.193 -4.206 7.539 1.00 0.00 N ATOM 440 H ASN A 33 2.762 -3.360 3.526 1.00 0.00 H ATOM 441 HA ASN A 33 0.301 -3.550 4.987 1.00 0.00 H ATOM 442 HB3 ASN A 33 0.885 -2.166 6.799 1.00 0.00 H ATOM 443 HD21 ASN A 33 1.202 -4.239 7.666 1.00 0.00 H ATOM 444 HD22 ASN A 33 2.780 -4.868 8.005 1.00 0.00 H ATOM 445 N LYS A 34 -0.177 -1.021 4.195 1.00 0.00 N ATOM 446 CA LYS A 34 -0.583 0.117 3.389 1.00 0.00 C ATOM 447 C LYS A 34 0.481 1.211 3.483 1.00 0.00 C ATOM 448 O LYS A 34 0.642 2.008 2.560 1.00 0.00 O ATOM 449 CB LYS A 34 -1.984 0.585 3.790 1.00 0.00 C ATOM 450 CG LYS A 34 -3.052 -0.061 2.904 1.00 0.00 C ATOM 451 CD LYS A 34 -3.358 -1.487 3.366 1.00 0.00 C ATOM 452 CE LYS A 34 -4.292 -1.482 4.579 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.627 -0.963 4.203 1.00 0.00 N ATOM 454 H LYS A 34 -0.737 -1.186 5.006 1.00 0.00 H ATOM 455 HA LYS A 34 -0.640 -0.220 2.353 1.00 0.00 H ATOM 456 HB3 LYS A 34 -2.046 1.670 3.708 1.00 0.00 H ATOM 457 HG3 LYS A 34 -2.712 -0.076 1.869 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.429 -1.998 3.621 1.00 0.00 H ATOM 459 HE3 LYS A 34 -3.866 -0.866 5.371 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -5.568 -0.506 3.315 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -6.275 -1.722 4.145 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -5.937 -0.310 4.894 1.00 0.00 H ATOM 463 N CYS A 35 1.182 1.215 4.608 1.00 0.00 N ATOM 464 CA CYS A 35 2.227 2.199 4.836 1.00 0.00 C ATOM 465 C CYS A 35 3.328 1.979 3.797 1.00 0.00 C ATOM 466 O CYS A 35 3.804 2.931 3.181 1.00 0.00 O ATOM 467 CB CYS A 35 2.768 2.128 6.265 1.00 0.00 C ATOM 468 SG CYS A 35 1.514 1.749 7.544 1.00 0.00 S ATOM 469 H CYS A 35 1.045 0.564 5.354 1.00 0.00 H ATOM 470 HA CYS A 35 1.767 3.180 4.711 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.239 3.081 6.508 1.00 0.00 H ATOM 472 N ASN A 36 3.701 0.719 3.633 1.00 0.00 N ATOM 473 CA ASN A 36 4.737 0.362 2.680 1.00 0.00 C ATOM 474 C ASN A 36 4.241 0.652 1.262 1.00 0.00 C ATOM 475 O ASN A 36 5.012 1.085 0.407 1.00 0.00 O ATOM 476 CB ASN A 36 5.076 -1.128 2.766 1.00 0.00 C ATOM 477 CG ASN A 36 6.586 -1.339 2.892 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.248 -0.780 3.751 1.00 0.00 O ATOM 479 ND2 ASN A 36 7.092 -2.178 1.991 1.00 0.00 N ATOM 480 H ASN A 36 3.309 -0.051 4.139 1.00 0.00 H ATOM 481 HA ASN A 36 5.599 0.970 2.953 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.706 -1.640 1.878 1.00 0.00 H ATOM 483 HD21 ASN A 36 6.493 -2.604 1.314 1.00 0.00 H ATOM 484 HD22 ASN A 36 8.071 -2.381 1.993 1.00 0.00 H ATOM 485 N PHE A 37 2.956 0.402 1.056 1.00 0.00 N ATOM 486 CA PHE A 37 2.347 0.632 -0.244 1.00 0.00 C ATOM 487 C PHE A 37 2.418 2.111 -0.628 1.00 0.00 C ATOM 488 O PHE A 37 2.891 2.453 -1.710 1.00 0.00 O ATOM 489 CB PHE A 37 0.879 0.216 -0.130 1.00 0.00 C ATOM 490 CG PHE A 37 0.023 0.621 -1.331 1.00 0.00 C ATOM 491 CD1 PHE A 37 -0.052 -0.193 -2.418 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.663 1.794 -1.312 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.846 0.183 -3.534 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.458 2.171 -2.426 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.533 1.357 -3.514 1.00 0.00 C ATOM 496 H PHE A 37 2.335 0.050 1.757 1.00 0.00 H ATOM 497 HA PHE A 37 2.906 0.043 -0.971 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.455 0.658 0.772 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.498 -1.134 -2.434 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.602 2.447 -0.440 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.907 -0.469 -4.404 1.00 0.00 H ATOM 502 HE2 PHE A 37 -2.007 3.112 -2.412 1.00 0.00 H ATOM 503 HZ PHE A 37 -2.142 1.646 -4.370 1.00 0.00 H ATOM 504 N CYS A 38 1.939 2.949 0.280 1.00 0.00 N ATOM 505 CA CYS A 38 1.941 4.383 0.050 1.00 0.00 C ATOM 506 C CYS A 38 3.394 4.848 -0.077 1.00 0.00 C ATOM 507 O CYS A 38 3.676 5.837 -0.751 1.00 0.00 O ATOM 508 CB CYS A 38 1.196 5.135 1.155 1.00 0.00 C ATOM 509 SG CYS A 38 0.313 6.639 0.600 1.00 0.00 S ATOM 510 H CYS A 38 1.556 2.662 1.158 1.00 0.00 H ATOM 511 HA CYS A 38 1.399 4.552 -0.880 1.00 0.00 H ATOM 512 HB3 CYS A 38 1.911 5.416 1.929 1.00 0.00 H ATOM 513 N ASN A 39 4.276 4.110 0.581 1.00 0.00 N ATOM 514 CA ASN A 39 5.692 4.434 0.550 1.00 0.00 C ATOM 515 C ASN A 39 6.202 4.338 -0.888 1.00 0.00 C ATOM 516 O ASN A 39 6.929 5.215 -1.355 1.00 0.00 O ATOM 517 CB ASN A 39 6.500 3.455 1.405 1.00 0.00 C ATOM 518 CG ASN A 39 7.878 4.029 1.743 1.00 0.00 C ATOM 519 OD1 ASN A 39 8.130 4.499 2.840 1.00 0.00 O ATOM 520 ND2 ASN A 39 8.751 3.964 0.742 1.00 0.00 N ATOM 521 H ASN A 39 4.038 3.307 1.128 1.00 0.00 H ATOM 522 HA ASN A 39 5.764 5.445 0.951 1.00 0.00 H ATOM 523 HB3 ASN A 39 6.616 2.512 0.871 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.479 3.566 -0.133 1.00 0.00 H ATOM 525 HD22 ASN A 39 9.680 4.314 0.866 1.00 0.00 H ATOM 526 N ALA A 40 5.801 3.265 -1.555 1.00 0.00 N ATOM 527 CA ALA A 40 6.208 3.042 -2.931 1.00 0.00 C ATOM 528 C ALA A 40 5.454 4.011 -3.844 1.00 0.00 C ATOM 529 O ALA A 40 6.015 4.520 -4.813 1.00 0.00 O ATOM 530 CB ALA A 40 5.963 1.579 -3.305 1.00 0.00 C ATOM 531 H ALA A 40 5.210 2.556 -1.168 1.00 0.00 H ATOM 532 HA ALA A 40 7.276 3.248 -2.999 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.973 1.475 -4.391 1.00 0.00 H ATOM 534 HB2 ALA A 40 6.748 0.958 -2.875 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.996 1.261 -2.918 1.00 0.00 H ATOM 536 N VAL A 41 4.194 4.237 -3.503 1.00 0.00 N ATOM 537 CA VAL A 41 3.358 5.136 -4.279 1.00 0.00 C ATOM 538 C VAL A 41 4.037 6.505 -4.373 1.00 0.00 C ATOM 539 O VAL A 41 4.112 7.092 -5.450 1.00 0.00 O ATOM 540 CB VAL A 41 1.957 5.205 -3.669 1.00 0.00 C ATOM 541 CG1 VAL A 41 1.212 6.454 -4.145 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.159 3.938 -3.983 1.00 0.00 C ATOM 543 H VAL A 41 3.745 3.820 -2.713 1.00 0.00 H ATOM 544 HA VAL A 41 3.269 4.720 -5.282 1.00 0.00 H ATOM 545 HB VAL A 41 2.065 5.273 -2.586 1.00 0.00 H ATOM 546 HG11 VAL A 41 1.816 7.338 -3.940 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.028 6.381 -5.218 1.00 0.00 H ATOM 548 HG13 VAL A 41 0.261 6.533 -3.619 1.00 0.00 H ATOM 549 HG21 VAL A 41 0.709 4.028 -4.972 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.825 3.076 -3.964 1.00 0.00 H ATOM 551 HG23 VAL A 41 0.375 3.808 -3.238 1.00 0.00 H ATOM 552 N VAL A 42 4.514 6.973 -3.229 1.00 0.00 N ATOM 553 CA VAL A 42 5.185 8.260 -3.168 1.00 0.00 C ATOM 554 C VAL A 42 6.406 8.238 -4.090 1.00 0.00 C ATOM 555 O VAL A 42 6.700 9.227 -4.759 1.00 0.00 O ATOM 556 CB VAL A 42 5.535 8.600 -1.719 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.015 8.331 -1.435 1.00 0.00 C ATOM 558 CG2 VAL A 42 5.168 10.048 -1.391 1.00 0.00 C ATOM 559 H VAL A 42 4.449 6.488 -2.356 1.00 0.00 H ATOM 560 HA VAL A 42 4.485 9.013 -3.532 1.00 0.00 H ATOM 561 HB VAL A 42 4.947 7.951 -1.070 1.00 0.00 H ATOM 562 HG11 VAL A 42 7.624 9.079 -1.943 1.00 0.00 H ATOM 563 HG12 VAL A 42 7.195 8.385 -0.361 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.280 7.338 -1.799 1.00 0.00 H ATOM 565 HG21 VAL A 42 4.817 10.548 -2.293 1.00 0.00 H ATOM 566 HG22 VAL A 42 4.381 10.062 -0.638 1.00 0.00 H ATOM 567 HG23 VAL A 42 6.046 10.567 -1.006 1.00 0.00 H ATOM 568 N GLU A 43 7.084 7.100 -4.094 1.00 0.00 N ATOM 569 CA GLU A 43 8.267 6.936 -4.921 1.00 0.00 C ATOM 570 C GLU A 43 7.868 6.754 -6.387 1.00 0.00 C ATOM 571 O GLU A 43 8.686 6.942 -7.285 1.00 0.00 O ATOM 572 CB GLU A 43 9.119 5.763 -4.434 1.00 0.00 C ATOM 573 CG GLU A 43 10.576 6.188 -4.235 1.00 0.00 C ATOM 574 CD GLU A 43 10.760 6.902 -2.895 1.00 0.00 C ATOM 575 OE1 GLU A 43 10.166 6.492 -1.887 1.00 0.00 O ATOM 576 OE2 GLU A 43 11.557 7.917 -2.922 1.00 0.00 O ATOM 577 H GLU A 43 6.838 6.301 -3.545 1.00 0.00 H ATOM 578 HA GLU A 43 8.832 7.861 -4.805 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.070 4.949 -5.157 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.879 6.850 -5.048 1.00 0.00 H ATOM 581 HE2 GLU A 43 12.261 7.781 -3.620 1.00 0.00 H ATOM 582 N SER A 44 6.610 6.387 -6.583 1.00 0.00 N ATOM 583 CA SER A 44 6.092 6.175 -7.924 1.00 0.00 C ATOM 584 C SER A 44 5.409 7.449 -8.428 1.00 0.00 C ATOM 585 O SER A 44 4.606 7.400 -9.358 1.00 0.00 O ATOM 586 CB SER A 44 5.113 5.000 -7.957 1.00 0.00 C ATOM 587 OG SER A 44 5.725 3.784 -7.537 1.00 0.00 O ATOM 588 H SER A 44 5.950 6.235 -5.847 1.00 0.00 H ATOM 589 HA SER A 44 6.963 5.941 -8.536 1.00 0.00 H ATOM 590 HB3 SER A 44 4.726 4.880 -8.970 1.00 0.00 H ATOM 591 HG SER A 44 5.033 3.164 -7.166 1.00 0.00 H ATOM 592 N ASN A 45 5.754 8.559 -7.792 1.00 0.00 N ATOM 593 CA ASN A 45 5.185 9.842 -8.164 1.00 0.00 C ATOM 594 C ASN A 45 3.694 9.853 -7.821 1.00 0.00 C ATOM 595 O ASN A 45 2.971 10.770 -8.208 1.00 0.00 O ATOM 596 CB ASN A 45 5.326 10.093 -9.666 1.00 0.00 C ATOM 597 CG ASN A 45 6.348 11.197 -9.944 1.00 0.00 C ATOM 598 OD1 ASN A 45 7.481 10.949 -10.322 1.00 0.00 O ATOM 599 ND2 ASN A 45 5.886 12.427 -9.737 1.00 0.00 N ATOM 600 H ASN A 45 6.408 8.589 -7.036 1.00 0.00 H ATOM 601 HA ASN A 45 5.749 10.582 -7.594 1.00 0.00 H ATOM 602 HB3 ASN A 45 4.359 10.373 -10.085 1.00 0.00 H ATOM 603 HD21 ASN A 45 4.945 12.561 -9.427 1.00 0.00 H ATOM 604 HD22 ASN A 45 6.479 13.216 -9.891 1.00 0.00 H ATOM 605 N GLY A 46 3.277 8.823 -7.098 1.00 0.00 N ATOM 606 CA GLY A 46 1.886 8.702 -6.700 1.00 0.00 C ATOM 607 C GLY A 46 1.060 8.020 -7.791 1.00 0.00 C ATOM 608 O GLY A 46 -0.169 8.072 -7.769 1.00 0.00 O ATOM 609 H GLY A 46 3.872 8.081 -6.789 1.00 0.00 H ATOM 610 HA2 GLY A 46 1.818 8.128 -5.775 1.00 0.00 H ATOM 611 HA3 GLY A 46 1.477 9.691 -6.492 1.00 0.00 H ATOM 612 N THR A 47 1.768 7.396 -8.722 1.00 0.00 N ATOM 613 CA THR A 47 1.115 6.705 -9.821 1.00 0.00 C ATOM 614 C THR A 47 0.654 5.313 -9.377 1.00 0.00 C ATOM 615 O THR A 47 -0.522 4.978 -9.498 1.00 0.00 O ATOM 616 CB THR A 47 2.084 6.675 -11.004 1.00 0.00 C ATOM 617 OG1 THR A 47 1.943 7.962 -11.599 1.00 0.00 O ATOM 618 CG2 THR A 47 1.641 5.705 -12.100 1.00 0.00 C ATOM 619 H THR A 47 2.767 7.358 -8.733 1.00 0.00 H ATOM 620 HA THR A 47 0.221 7.264 -10.096 1.00 0.00 H ATOM 621 HB THR A 47 3.097 6.450 -10.670 1.00 0.00 H ATOM 622 HG1 THR A 47 2.248 8.669 -10.963 1.00 0.00 H ATOM 623 HG21 THR A 47 0.898 6.189 -12.735 1.00 0.00 H ATOM 624 HG22 THR A 47 2.503 5.419 -12.703 1.00 0.00 H ATOM 625 HG23 THR A 47 1.204 4.816 -11.645 1.00 0.00 H ATOM 626 N LEU A 48 1.607 4.544 -8.873 1.00 0.00 N ATOM 627 CA LEU A 48 1.314 3.198 -8.412 1.00 0.00 C ATOM 628 C LEU A 48 -0.027 3.196 -7.675 1.00 0.00 C ATOM 629 O LEU A 48 -0.319 4.111 -6.908 1.00 0.00 O ATOM 630 CB LEU A 48 2.475 2.653 -7.576 1.00 0.00 C ATOM 631 CG LEU A 48 2.089 1.796 -6.369 1.00 0.00 C ATOM 632 CD1 LEU A 48 1.619 0.409 -6.809 1.00 0.00 C ATOM 633 CD2 LEU A 48 3.237 1.720 -5.361 1.00 0.00 C ATOM 634 H LEU A 48 2.562 4.824 -8.779 1.00 0.00 H ATOM 635 HA LEU A 48 1.226 2.561 -9.293 1.00 0.00 H ATOM 636 HB3 LEU A 48 3.070 3.495 -7.224 1.00 0.00 H ATOM 637 HG LEU A 48 1.250 2.276 -5.865 1.00 0.00 H ATOM 638 HD11 LEU A 48 2.378 -0.047 -7.446 1.00 0.00 H ATOM 639 HD12 LEU A 48 1.460 -0.217 -5.930 1.00 0.00 H ATOM 640 HD13 LEU A 48 0.685 0.500 -7.363 1.00 0.00 H ATOM 641 HD21 LEU A 48 2.867 1.322 -4.417 1.00 0.00 H ATOM 642 HD22 LEU A 48 4.019 1.067 -5.749 1.00 0.00 H ATOM 643 HD23 LEU A 48 3.646 2.718 -5.199 1.00 0.00 H ATOM 644 N THR A 49 -0.806 2.157 -7.934 1.00 0.00 N ATOM 645 CA THR A 49 -2.110 2.023 -7.306 1.00 0.00 C ATOM 646 C THR A 49 -2.221 0.676 -6.588 1.00 0.00 C ATOM 647 O THR A 49 -1.302 -0.140 -6.646 1.00 0.00 O ATOM 648 CB THR A 49 -3.178 2.228 -8.382 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.240 0.972 -9.052 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.732 3.209 -9.469 1.00 0.00 C ATOM 651 H THR A 49 -0.562 1.415 -8.560 1.00 0.00 H ATOM 652 HA THR A 49 -2.205 2.799 -6.546 1.00 0.00 H ATOM 653 HB THR A 49 -4.122 2.542 -7.939 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.821 1.046 -9.863 1.00 0.00 H ATOM 655 HG21 THR A 49 -3.517 3.300 -10.219 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.541 4.184 -9.023 1.00 0.00 H ATOM 657 HG23 THR A 49 -1.820 2.839 -9.940 1.00 0.00 H ATOM 658 N LEU A 50 -3.354 0.485 -5.928 1.00 0.00 N ATOM 659 CA LEU A 50 -3.597 -0.749 -5.201 1.00 0.00 C ATOM 660 C LEU A 50 -4.487 -1.665 -6.043 1.00 0.00 C ATOM 661 O LEU A 50 -5.663 -1.372 -6.254 1.00 0.00 O ATOM 662 CB LEU A 50 -4.164 -0.449 -3.813 1.00 0.00 C ATOM 663 CG LEU A 50 -4.852 -1.617 -3.102 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.832 -2.490 -2.368 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.955 -1.116 -2.168 1.00 0.00 C ATOM 666 H LEU A 50 -4.096 1.154 -5.887 1.00 0.00 H ATOM 667 HA LEU A 50 -2.635 -1.239 -5.059 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.879 0.368 -3.902 1.00 0.00 H ATOM 669 HG LEU A 50 -5.328 -2.243 -3.857 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.674 -3.412 -2.929 1.00 0.00 H ATOM 671 HD12 LEU A 50 -2.889 -1.952 -2.280 1.00 0.00 H ATOM 672 HD13 LEU A 50 -4.208 -2.730 -1.374 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.846 -0.881 -2.751 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.194 -1.891 -1.439 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.614 -0.221 -1.649 1.00 0.00 H ATOM 676 N SER A 51 -3.892 -2.756 -6.502 1.00 0.00 N ATOM 677 CA SER A 51 -4.617 -3.718 -7.316 1.00 0.00 C ATOM 678 C SER A 51 -5.706 -4.396 -6.481 1.00 0.00 C ATOM 679 O SER A 51 -6.879 -4.370 -6.847 1.00 0.00 O ATOM 680 CB SER A 51 -3.669 -4.765 -7.905 1.00 0.00 C ATOM 681 OG SER A 51 -3.341 -4.484 -9.262 1.00 0.00 O ATOM 682 H SER A 51 -2.936 -2.988 -6.326 1.00 0.00 H ATOM 683 HA SER A 51 -5.061 -3.136 -8.123 1.00 0.00 H ATOM 684 HB3 SER A 51 -4.132 -5.750 -7.841 1.00 0.00 H ATOM 685 HG SER A 51 -4.118 -4.055 -9.722 1.00 0.00 H ATOM 686 N HIS A 52 -5.276 -4.987 -5.377 1.00 0.00 N ATOM 687 CA HIS A 52 -6.200 -5.671 -4.487 1.00 0.00 C ATOM 688 C HIS A 52 -5.553 -5.847 -3.112 1.00 0.00 C ATOM 689 O HIS A 52 -4.393 -5.487 -2.916 1.00 0.00 O ATOM 690 CB HIS A 52 -6.663 -6.995 -5.098 1.00 0.00 C ATOM 691 CG HIS A 52 -5.586 -8.051 -5.165 1.00 0.00 C ATOM 692 ND1 HIS A 52 -4.583 -8.039 -6.118 1.00 0.00 N ATOM 693 CD2 HIS A 52 -5.365 -9.149 -4.387 1.00 0.00 C ATOM 694 CE1 HIS A 52 -3.800 -9.088 -5.915 1.00 0.00 C ATOM 695 NE2 HIS A 52 -4.286 -9.775 -4.841 1.00 0.00 N ATOM 696 H HIS A 52 -4.320 -5.004 -5.087 1.00 0.00 H ATOM 697 HA HIS A 52 -7.073 -5.027 -4.388 1.00 0.00 H ATOM 698 HB3 HIS A 52 -7.037 -6.808 -6.105 1.00 0.00 H ATOM 699 HD1 HIS A 52 -4.468 -7.355 -6.839 1.00 0.00 H ATOM 700 HD2 HIS A 52 -5.971 -9.460 -3.536 1.00 0.00 H ATOM 701 HE1 HIS A 52 -2.920 -9.355 -6.501 1.00 0.00 H ATOM 702 HE2 HIS A 52 -3.862 -10.581 -4.425 1.00 0.00 H ATOM 703 N PHE A 53 -6.331 -6.402 -2.194 1.00 0.00 N ATOM 704 CA PHE A 53 -5.848 -6.630 -0.843 1.00 0.00 C ATOM 705 C PHE A 53 -5.107 -7.965 -0.743 1.00 0.00 C ATOM 706 O PHE A 53 -5.032 -8.711 -1.718 1.00 0.00 O ATOM 707 CB PHE A 53 -7.075 -6.672 0.070 1.00 0.00 C ATOM 708 CG PHE A 53 -7.351 -5.356 0.801 1.00 0.00 C ATOM 709 CD1 PHE A 53 -6.643 -5.037 1.917 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.306 -4.507 0.335 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.900 -3.816 2.596 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.562 -3.286 1.012 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.854 -2.966 2.129 1.00 0.00 C ATOM 714 H PHE A 53 -7.272 -6.693 -2.361 1.00 0.00 H ATOM 715 HA PHE A 53 -5.161 -5.818 -0.602 1.00 0.00 H ATOM 716 HB3 PHE A 53 -6.940 -7.463 0.807 1.00 0.00 H ATOM 717 HD1 PHE A 53 -5.879 -5.718 2.291 1.00 0.00 H ATOM 718 HD2 PHE A 53 -8.873 -4.762 -0.561 1.00 0.00 H ATOM 719 HE1 PHE A 53 -6.332 -3.560 3.490 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.327 -2.605 0.639 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.051 -2.030 2.650 1.00 0.00 H ATOM 722 N GLY A 54 -4.580 -8.226 0.444 1.00 0.00 N ATOM 723 CA GLY A 54 -3.849 -9.459 0.684 1.00 0.00 C ATOM 724 C GLY A 54 -2.763 -9.667 -0.374 1.00 0.00 C ATOM 725 O GLY A 54 -2.670 -8.901 -1.333 1.00 0.00 O ATOM 726 H GLY A 54 -4.646 -7.614 1.232 1.00 0.00 H ATOM 727 HA2 GLY A 54 -3.395 -9.430 1.674 1.00 0.00 H ATOM 728 HA3 GLY A 54 -4.538 -10.303 0.672 1.00 0.00 H ATOM 729 N LYS A 55 -1.968 -10.705 -0.163 1.00 0.00 N ATOM 730 CA LYS A 55 -0.891 -11.023 -1.087 1.00 0.00 C ATOM 731 C LYS A 55 -1.444 -11.063 -2.513 1.00 0.00 C ATOM 732 O LYS A 55 -2.597 -11.434 -2.726 1.00 0.00 O ATOM 733 CB LYS A 55 -0.187 -12.313 -0.665 1.00 0.00 C ATOM 734 CG LYS A 55 -1.182 -13.471 -0.552 1.00 0.00 C ATOM 735 CD LYS A 55 -1.268 -14.248 -1.867 1.00 0.00 C ATOM 736 CE LYS A 55 -0.575 -15.607 -1.745 1.00 0.00 C ATOM 737 NZ LYS A 55 -0.382 -16.211 -3.083 1.00 0.00 N ATOM 738 H LYS A 55 -2.049 -11.323 0.619 1.00 0.00 H ATOM 739 HA LYS A 55 -0.158 -10.219 -1.023 1.00 0.00 H ATOM 740 HB3 LYS A 55 0.311 -12.163 0.294 1.00 0.00 H ATOM 741 HG3 LYS A 55 -2.166 -13.084 -0.289 1.00 0.00 H ATOM 742 HD3 LYS A 55 -0.806 -13.671 -2.667 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.172 -16.273 -1.122 1.00 0.00 H ATOM 744 HZ1 LYS A 55 0.240 -15.641 -3.619 1.00 0.00 H ATOM 745 HZ2 LYS A 55 0.008 -17.126 -2.982 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -1.264 -16.274 -3.551 1.00 0.00 H ATOM 747 N CYS A 56 -0.595 -10.674 -3.454 1.00 0.00 N ATOM 748 CA CYS A 56 -0.984 -10.661 -4.853 1.00 0.00 C ATOM 749 C CYS A 56 -1.394 -12.081 -5.252 1.00 0.00 C ATOM 750 O CYS A 56 -0.541 -12.927 -5.511 1.00 0.00 O ATOM 751 CB CYS A 56 0.134 -10.118 -5.746 1.00 0.00 C ATOM 752 SG CYS A 56 -0.417 -8.943 -7.037 1.00 0.00 S ATOM 753 H CYS A 56 0.340 -10.373 -3.272 1.00 0.00 H ATOM 754 HA CYS A 56 -1.829 -9.976 -4.938 1.00 0.00 H ATOM 755 HB3 CYS A 56 0.634 -10.957 -6.229 1.00 0.00 H TER 756 CYS A 56