ATOM 1 N ALA A 2 -30.918 11.154 -15.965 1.00 0.00 N ATOM 2 CA ALA A 2 -29.700 10.435 -16.422 1.00 0.00 C ATOM 3 C ALA A 2 -29.554 9.097 -15.707 1.00 0.00 C ATOM 4 O ALA A 2 -30.383 8.734 -14.872 1.00 0.00 O ATOM 5 CB ALA A 2 -28.464 11.293 -16.194 1.00 0.00 C ATOM 6 HA ALA A 2 -29.790 10.255 -17.483 1.00 0.00 H ATOM 7 HB1 ALA A 2 -28.637 11.958 -15.360 1.00 0.00 H ATOM 8 HB2 ALA A 2 -28.259 11.873 -17.081 1.00 0.00 H ATOM 9 HB3 ALA A 2 -27.619 10.656 -15.975 1.00 0.00 H ATOM 10 N SER A 3 -28.494 8.367 -16.038 1.00 0.00 N ATOM 11 CA SER A 3 -28.239 7.067 -15.427 1.00 0.00 C ATOM 12 C SER A 3 -26.804 6.618 -15.682 1.00 0.00 C ATOM 13 O SER A 3 -26.537 5.854 -16.610 1.00 0.00 O ATOM 14 CB SER A 3 -29.222 6.025 -15.968 1.00 0.00 C ATOM 15 OG SER A 3 -30.000 5.467 -14.923 1.00 0.00 O ATOM 16 H SER A 3 -27.869 8.709 -16.711 1.00 0.00 H ATOM 17 HA SER A 3 -28.386 7.169 -14.362 1.00 0.00 H ATOM 18 HB2 SER A 3 -29.884 6.493 -16.680 1.00 0.00 H ATOM 19 HB3 SER A 3 -28.673 5.231 -16.454 1.00 0.00 H ATOM 20 HG SER A 3 -30.825 5.952 -14.844 1.00 0.00 H ATOM 21 N THR A 4 -25.883 7.098 -14.854 1.00 0.00 N ATOM 22 CA THR A 4 -24.474 6.746 -14.990 1.00 0.00 C ATOM 23 C THR A 4 -24.146 5.495 -14.181 1.00 0.00 C ATOM 24 O THR A 4 -24.560 5.363 -13.029 1.00 0.00 O ATOM 25 CB THR A 4 -23.590 7.908 -14.535 1.00 0.00 C ATOM 26 OG1 THR A 4 -23.895 9.085 -15.262 1.00 0.00 O ATOM 27 CG2 THR A 4 -22.111 7.635 -14.703 1.00 0.00 C ATOM 28 H THR A 4 -26.156 7.704 -14.134 1.00 0.00 H ATOM 29 HA THR A 4 -24.282 6.545 -16.033 1.00 0.00 H ATOM 30 HB THR A 4 -23.774 8.098 -13.488 1.00 0.00 H ATOM 31 HG1 THR A 4 -24.810 9.329 -15.107 1.00 0.00 H ATOM 32 HG21 THR A 4 -21.655 7.514 -13.732 1.00 0.00 H ATOM 33 HG22 THR A 4 -21.647 8.465 -15.218 1.00 0.00 H ATOM 34 HG23 THR A 4 -21.974 6.732 -15.280 1.00 0.00 H ATOM 35 N SER A 5 -23.401 4.580 -14.791 1.00 0.00 N ATOM 36 CA SER A 5 -23.018 3.340 -14.127 1.00 0.00 C ATOM 37 C SER A 5 -21.513 3.114 -14.223 1.00 0.00 C ATOM 38 O SER A 5 -20.849 2.858 -13.219 1.00 0.00 O ATOM 39 CB SER A 5 -23.764 2.156 -14.744 1.00 0.00 C ATOM 40 OG SER A 5 -25.092 2.080 -14.256 1.00 0.00 O ATOM 41 H SER A 5 -23.102 4.743 -15.710 1.00 0.00 H ATOM 42 HA SER A 5 -23.292 3.423 -13.086 1.00 0.00 H ATOM 43 HB2 SER A 5 -23.794 2.272 -15.817 1.00 0.00 H ATOM 44 HB3 SER A 5 -23.249 1.240 -14.495 1.00 0.00 H ATOM 45 HG SER A 5 -25.267 1.191 -13.938 1.00 0.00 H ATOM 46 N ARG A 6 -20.981 3.208 -15.438 1.00 0.00 N ATOM 47 CA ARG A 6 -19.554 3.011 -15.666 1.00 0.00 C ATOM 48 C ARG A 6 -19.116 1.627 -15.198 1.00 0.00 C ATOM 49 O ARG A 6 -18.976 1.381 -14.000 1.00 0.00 O ATOM 50 CB ARG A 6 -18.747 4.088 -14.937 1.00 0.00 C ATOM 51 CG ARG A 6 -19.045 5.499 -15.418 1.00 0.00 C ATOM 52 CD ARG A 6 -17.958 6.013 -16.349 1.00 0.00 C ATOM 53 NE ARG A 6 -18.049 5.415 -17.679 1.00 0.00 N ATOM 54 CZ ARG A 6 -17.471 5.927 -18.763 1.00 0.00 C ATOM 55 NH1 ARG A 6 -16.761 7.045 -18.681 1.00 0.00 N ATOM 56 NH2 ARG A 6 -17.602 5.319 -19.934 1.00 0.00 N ATOM 57 H ARG A 6 -21.563 3.413 -16.200 1.00 0.00 H ATOM 58 HA ARG A 6 -19.373 3.093 -16.727 1.00 0.00 H ATOM 59 HB2 ARG A 6 -18.969 4.036 -13.882 1.00 0.00 H ATOM 60 HB3 ARG A 6 -17.694 3.894 -15.085 1.00 0.00 H ATOM 61 HG2 ARG A 6 -19.986 5.498 -15.946 1.00 0.00 H ATOM 62 HG3 ARG A 6 -19.111 6.154 -14.561 1.00 0.00 H ATOM 63 HD2 ARG A 6 -18.057 7.084 -16.441 1.00 0.00 H ATOM 64 HD3 ARG A 6 -16.995 5.776 -15.923 1.00 0.00 H ATOM 65 HE ARG A 6 -18.567 4.588 -17.769 1.00 0.00 H ATOM 66 HH11 ARG A 6 -16.658 7.509 -17.802 1.00 0.00 H ATOM 67 HH12 ARG A 6 -16.330 7.425 -19.499 1.00 0.00 H ATOM 68 HH21 ARG A 6 -18.136 4.475 -20.002 1.00 0.00 H ATOM 69 HH22 ARG A 6 -17.169 5.703 -20.749 1.00 0.00 H ATOM 70 N LEU A 7 -18.905 0.726 -16.151 1.00 0.00 N ATOM 71 CA LEU A 7 -18.486 -0.635 -15.836 1.00 0.00 C ATOM 72 C LEU A 7 -16.984 -0.694 -15.560 1.00 0.00 C ATOM 73 O LEU A 7 -16.242 -1.397 -16.245 1.00 0.00 O ATOM 74 CB LEU A 7 -18.854 -1.580 -16.984 1.00 0.00 C ATOM 75 CG LEU A 7 -19.501 -2.898 -16.553 1.00 0.00 C ATOM 76 CD1 LEU A 7 -20.214 -3.550 -17.727 1.00 0.00 C ATOM 77 CD2 LEU A 7 -18.457 -3.839 -15.971 1.00 0.00 C ATOM 78 H LEU A 7 -19.035 0.981 -17.089 1.00 0.00 H ATOM 79 HA LEU A 7 -19.014 -0.943 -14.946 1.00 0.00 H ATOM 80 HB2 LEU A 7 -19.539 -1.064 -17.641 1.00 0.00 H ATOM 81 HB3 LEU A 7 -17.957 -1.811 -17.538 1.00 0.00 H ATOM 82 HG LEU A 7 -20.236 -2.696 -15.787 1.00 0.00 H ATOM 83 HD11 LEU A 7 -20.856 -4.340 -17.365 1.00 0.00 H ATOM 84 HD12 LEU A 7 -19.484 -3.962 -18.407 1.00 0.00 H ATOM 85 HD13 LEU A 7 -20.809 -2.811 -18.243 1.00 0.00 H ATOM 86 HD21 LEU A 7 -17.609 -3.267 -15.626 1.00 0.00 H ATOM 87 HD22 LEU A 7 -18.136 -4.536 -16.731 1.00 0.00 H ATOM 88 HD23 LEU A 7 -18.886 -4.383 -15.142 1.00 0.00 H ATOM 89 N ASP A 8 -16.546 0.046 -14.546 1.00 0.00 N ATOM 90 CA ASP A 8 -15.136 0.074 -14.175 1.00 0.00 C ATOM 91 C ASP A 8 -14.786 -1.124 -13.297 1.00 0.00 C ATOM 92 O ASP A 8 -14.346 -0.967 -12.159 1.00 0.00 O ATOM 93 CB ASP A 8 -14.805 1.376 -13.444 1.00 0.00 C ATOM 94 CG ASP A 8 -15.585 1.529 -12.153 1.00 0.00 C ATOM 95 OD1 ASP A 8 -16.620 0.847 -12.000 1.00 0.00 O ATOM 96 OD2 ASP A 8 -15.161 2.331 -11.294 1.00 0.00 O ATOM 97 H ASP A 8 -17.185 0.582 -14.034 1.00 0.00 H ATOM 98 HA ASP A 8 -14.554 0.023 -15.083 1.00 0.00 H ATOM 99 HB2 ASP A 8 -13.751 1.392 -13.208 1.00 0.00 H ATOM 100 HB3 ASP A 8 -15.039 2.213 -14.086 1.00 0.00 H ATOM 101 N ALA A 9 -14.988 -2.321 -13.837 1.00 0.00 N ATOM 102 CA ALA A 9 -14.700 -3.548 -13.105 1.00 0.00 C ATOM 103 C ALA A 9 -13.198 -3.803 -13.024 1.00 0.00 C ATOM 104 O ALA A 9 -12.690 -4.766 -13.598 1.00 0.00 O ATOM 105 CB ALA A 9 -15.404 -4.728 -13.759 1.00 0.00 C ATOM 106 H ALA A 9 -15.344 -2.382 -14.747 1.00 0.00 H ATOM 107 HA ALA A 9 -15.089 -3.438 -12.103 1.00 0.00 H ATOM 108 HB1 ALA A 9 -14.909 -4.973 -14.686 1.00 0.00 H ATOM 109 HB2 ALA A 9 -16.433 -4.468 -13.957 1.00 0.00 H ATOM 110 HB3 ALA A 9 -15.369 -5.580 -13.096 1.00 0.00 H ATOM 111 N LEU A 10 -12.491 -2.938 -12.304 1.00 0.00 N ATOM 112 CA LEU A 10 -11.048 -3.078 -12.149 1.00 0.00 C ATOM 113 C LEU A 10 -10.645 -3.081 -10.670 1.00 0.00 C ATOM 114 O LEU A 10 -9.686 -2.415 -10.281 1.00 0.00 O ATOM 115 CB LEU A 10 -10.327 -1.949 -12.894 1.00 0.00 C ATOM 116 CG LEU A 10 -9.357 -2.414 -13.986 1.00 0.00 C ATOM 117 CD1 LEU A 10 -9.878 -2.030 -15.363 1.00 0.00 C ATOM 118 CD2 LEU A 10 -7.971 -1.827 -13.757 1.00 0.00 C ATOM 119 H LEU A 10 -12.950 -2.191 -11.866 1.00 0.00 H ATOM 120 HA LEU A 10 -10.762 -4.022 -12.586 1.00 0.00 H ATOM 121 HB2 LEU A 10 -11.073 -1.315 -13.349 1.00 0.00 H ATOM 122 HB3 LEU A 10 -9.772 -1.364 -12.177 1.00 0.00 H ATOM 123 HG LEU A 10 -9.275 -3.490 -13.950 1.00 0.00 H ATOM 124 HD11 LEU A 10 -10.780 -2.583 -15.574 1.00 0.00 H ATOM 125 HD12 LEU A 10 -9.130 -2.263 -16.108 1.00 0.00 H ATOM 126 HD13 LEU A 10 -10.090 -0.971 -15.386 1.00 0.00 H ATOM 127 HD21 LEU A 10 -7.223 -2.541 -14.068 1.00 0.00 H ATOM 128 HD22 LEU A 10 -7.843 -1.605 -12.708 1.00 0.00 H ATOM 129 HD23 LEU A 10 -7.864 -0.920 -14.333 1.00 0.00 H ATOM 130 N PRO A 11 -11.368 -3.839 -9.821 1.00 0.00 N ATOM 131 CA PRO A 11 -11.066 -3.920 -8.391 1.00 0.00 C ATOM 132 C PRO A 11 -9.910 -4.869 -8.098 1.00 0.00 C ATOM 133 O PRO A 11 -9.870 -5.988 -8.609 1.00 0.00 O ATOM 134 CB PRO A 11 -12.363 -4.464 -7.801 1.00 0.00 C ATOM 135 CG PRO A 11 -12.919 -5.329 -8.879 1.00 0.00 C ATOM 136 CD PRO A 11 -12.530 -4.678 -10.182 1.00 0.00 C ATOM 137 HA PRO A 11 -10.853 -2.947 -7.972 1.00 0.00 H ATOM 138 HB2 PRO A 11 -12.147 -5.030 -6.908 1.00 0.00 H ATOM 139 HB3 PRO A 11 -13.029 -3.647 -7.568 1.00 0.00 H ATOM 140 HG2 PRO A 11 -12.492 -6.319 -8.812 1.00 0.00 H ATOM 141 HG3 PRO A 11 -13.995 -5.377 -8.791 1.00 0.00 H ATOM 142 HD2 PRO A 11 -12.254 -5.426 -10.910 1.00 0.00 H ATOM 143 HD3 PRO A 11 -13.343 -4.071 -10.552 1.00 0.00 H ATOM 144 N ARG A 12 -8.973 -4.419 -7.271 1.00 0.00 N ATOM 145 CA ARG A 12 -7.820 -5.234 -6.910 1.00 0.00 C ATOM 146 C ARG A 12 -7.717 -5.387 -5.396 1.00 0.00 C ATOM 147 O ARG A 12 -7.090 -4.572 -4.720 1.00 0.00 O ATOM 148 CB ARG A 12 -6.535 -4.611 -7.463 1.00 0.00 C ATOM 149 CG ARG A 12 -6.441 -4.656 -8.980 1.00 0.00 C ATOM 150 CD ARG A 12 -6.646 -6.066 -9.512 1.00 0.00 C ATOM 151 NE ARG A 12 -6.201 -6.200 -10.896 1.00 0.00 N ATOM 152 CZ ARG A 12 -6.458 -7.263 -11.656 1.00 0.00 C ATOM 153 NH1 ARG A 12 -7.157 -8.282 -11.171 1.00 0.00 N ATOM 154 NH2 ARG A 12 -6.015 -7.307 -12.906 1.00 0.00 N ATOM 155 H ARG A 12 -9.061 -3.519 -6.893 1.00 0.00 H ATOM 156 HA ARG A 12 -7.953 -6.210 -7.351 1.00 0.00 H ATOM 157 HB2 ARG A 12 -6.487 -3.578 -7.151 1.00 0.00 H ATOM 158 HB3 ARG A 12 -5.688 -5.141 -7.055 1.00 0.00 H ATOM 159 HG2 ARG A 12 -7.200 -4.011 -9.397 1.00 0.00 H ATOM 160 HG3 ARG A 12 -5.463 -4.306 -9.281 1.00 0.00 H ATOM 161 HD2 ARG A 12 -6.086 -6.754 -8.895 1.00 0.00 H ATOM 162 HD3 ARG A 12 -7.697 -6.308 -9.455 1.00 0.00 H ATOM 163 HE ARG A 12 -5.683 -5.463 -11.281 1.00 0.00 H ATOM 164 HH11 ARG A 12 -7.494 -8.254 -10.229 1.00 0.00 H ATOM 165 HH12 ARG A 12 -7.347 -9.077 -11.746 1.00 0.00 H ATOM 166 HH21 ARG A 12 -5.488 -6.542 -13.276 1.00 0.00 H ATOM 167 HH22 ARG A 12 -6.208 -8.105 -13.476 1.00 0.00 H ATOM 168 N VAL A 13 -8.341 -6.437 -4.871 1.00 0.00 N ATOM 169 CA VAL A 13 -8.325 -6.698 -3.438 1.00 0.00 C ATOM 170 C VAL A 13 -7.941 -8.145 -3.142 1.00 0.00 C ATOM 171 O VAL A 13 -8.463 -9.074 -3.757 1.00 0.00 O ATOM 172 CB VAL A 13 -9.695 -6.396 -2.798 1.00 0.00 C ATOM 173 CG1 VAL A 13 -10.769 -7.308 -3.373 1.00 0.00 C ATOM 174 CG2 VAL A 13 -9.624 -6.533 -1.284 1.00 0.00 C ATOM 175 H VAL A 13 -8.826 -7.050 -5.463 1.00 0.00 H ATOM 176 HA VAL A 13 -7.592 -6.043 -2.989 1.00 0.00 H ATOM 177 HB VAL A 13 -9.961 -5.375 -3.032 1.00 0.00 H ATOM 178 HG11 VAL A 13 -10.833 -7.161 -4.441 1.00 0.00 H ATOM 179 HG12 VAL A 13 -11.720 -7.074 -2.920 1.00 0.00 H ATOM 180 HG13 VAL A 13 -10.514 -8.337 -3.167 1.00 0.00 H ATOM 181 HG21 VAL A 13 -9.247 -5.616 -0.857 1.00 0.00 H ATOM 182 HG22 VAL A 13 -8.964 -7.348 -1.027 1.00 0.00 H ATOM 183 HG23 VAL A 13 -10.612 -6.732 -0.895 1.00 0.00 H ATOM 184 N THR A 14 -7.024 -8.325 -2.196 1.00 0.00 N ATOM 185 CA THR A 14 -6.565 -9.655 -1.812 1.00 0.00 C ATOM 186 C THR A 14 -6.015 -10.414 -3.015 1.00 0.00 C ATOM 187 O THR A 14 -6.010 -9.905 -4.136 1.00 0.00 O ATOM 188 CB THR A 14 -7.703 -10.453 -1.171 1.00 0.00 C ATOM 189 OG1 THR A 14 -8.597 -10.936 -2.159 1.00 0.00 O ATOM 190 CG2 THR A 14 -8.510 -9.652 -0.173 1.00 0.00 C ATOM 191 H THR A 14 -6.647 -7.540 -1.747 1.00 0.00 H ATOM 192 HA THR A 14 -5.772 -9.534 -1.089 1.00 0.00 H ATOM 193 HB THR A 14 -7.284 -11.302 -0.650 1.00 0.00 H ATOM 194 HG1 THR A 14 -8.345 -11.827 -2.410 1.00 0.00 H ATOM 195 HG21 THR A 14 -9.484 -9.435 -0.588 1.00 0.00 H ATOM 196 HG22 THR A 14 -7.998 -8.726 0.044 1.00 0.00 H ATOM 197 HG23 THR A 14 -8.625 -10.221 0.737 1.00 0.00 H ATOM 198 N CYS A 15 -5.554 -11.634 -2.772 1.00 0.00 N ATOM 199 CA CYS A 15 -4.999 -12.471 -3.830 1.00 0.00 C ATOM 200 C CYS A 15 -6.112 -13.110 -4.659 1.00 0.00 C ATOM 201 O CYS A 15 -7.086 -13.625 -4.109 1.00 0.00 O ATOM 202 CB CYS A 15 -4.115 -13.562 -3.225 1.00 0.00 C ATOM 203 SG CYS A 15 -3.197 -14.535 -4.441 1.00 0.00 S ATOM 204 H CYS A 15 -5.585 -11.983 -1.856 1.00 0.00 H ATOM 205 HA CYS A 15 -4.398 -11.843 -4.469 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.395 -13.107 -2.562 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.735 -14.241 -2.662 1.00 0.00 H ATOM 208 HG CYS A 15 -3.692 -15.341 -4.611 1.00 0.00 H ATOM 209 N PRO A 16 -5.982 -13.093 -5.998 1.00 0.00 N ATOM 210 CA PRO A 16 -6.984 -13.683 -6.892 1.00 0.00 C ATOM 211 C PRO A 16 -7.062 -15.201 -6.751 1.00 0.00 C ATOM 212 O PRO A 16 -8.056 -15.820 -7.129 1.00 0.00 O ATOM 213 CB PRO A 16 -6.489 -13.301 -8.290 1.00 0.00 C ATOM 214 CG PRO A 16 -5.027 -13.070 -8.126 1.00 0.00 C ATOM 215 CD PRO A 16 -4.853 -12.508 -6.744 1.00 0.00 C ATOM 216 HA PRO A 16 -7.962 -13.257 -6.724 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.688 -14.108 -8.980 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.993 -12.405 -8.621 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.495 -14.006 -8.221 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.680 -12.363 -8.864 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.909 -12.822 -6.326 1.00 0.00 H ATOM 222 HD3 PRO A 16 -4.920 -11.431 -6.763 1.00 0.00 H ATOM 223 N ASN A 17 -6.004 -15.795 -6.204 1.00 0.00 N ATOM 224 CA ASN A 17 -5.949 -17.240 -6.012 1.00 0.00 C ATOM 225 C ASN A 17 -5.904 -17.605 -4.526 1.00 0.00 C ATOM 226 O ASN A 17 -6.055 -18.771 -4.164 1.00 0.00 O ATOM 227 CB ASN A 17 -4.725 -17.819 -6.727 1.00 0.00 C ATOM 228 CG ASN A 17 -5.094 -18.544 -8.006 1.00 0.00 C ATOM 229 OD1 ASN A 17 -5.403 -17.920 -9.021 1.00 0.00 O ATOM 230 ND2 ASN A 17 -5.062 -19.871 -7.963 1.00 0.00 N ATOM 231 H ASN A 17 -5.241 -15.251 -5.921 1.00 0.00 H ATOM 232 HA ASN A 17 -6.840 -17.665 -6.447 1.00 0.00 H ATOM 233 HB2 ASN A 17 -4.048 -17.015 -6.975 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.225 -18.516 -6.070 1.00 0.00 H ATOM 235 HD21 ASN A 17 -4.806 -20.301 -7.120 1.00 0.00 H ATOM 236 HD22 ASN A 17 -5.296 -20.367 -8.775 1.00 0.00 H ATOM 237 N HIS A 18 -5.709 -16.605 -3.669 1.00 0.00 N ATOM 238 CA HIS A 18 -5.659 -16.835 -2.230 1.00 0.00 C ATOM 239 C HIS A 18 -6.567 -15.853 -1.496 1.00 0.00 C ATOM 240 O HIS A 18 -6.127 -14.785 -1.073 1.00 0.00 O ATOM 241 CB HIS A 18 -4.231 -16.705 -1.705 1.00 0.00 C ATOM 242 CG HIS A 18 -3.297 -17.782 -2.164 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.102 -17.513 -2.789 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.361 -19.130 -2.046 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.464 -18.643 -3.031 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.207 -19.641 -2.593 1.00 0.00 N ATOM 247 H HIS A 18 -5.609 -15.691 -4.008 1.00 0.00 H ATOM 248 HA HIS A 18 -6.010 -17.840 -2.045 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.822 -15.761 -2.026 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.255 -16.730 -0.626 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.773 -16.626 -3.027 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.168 -19.698 -1.607 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.481 -18.729 -3.466 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.902 -20.568 -2.506 1.00 0.00 H ATOM 255 N PRO A 19 -7.853 -16.202 -1.328 1.00 0.00 N ATOM 256 CA PRO A 19 -8.813 -15.340 -0.635 1.00 0.00 C ATOM 257 C PRO A 19 -8.389 -15.061 0.802 1.00 0.00 C ATOM 258 O PRO A 19 -8.622 -13.973 1.331 1.00 0.00 O ATOM 259 CB PRO A 19 -10.121 -16.143 -0.665 1.00 0.00 C ATOM 260 CG PRO A 19 -9.717 -17.548 -0.963 1.00 0.00 C ATOM 261 CD PRO A 19 -8.466 -17.458 -1.788 1.00 0.00 C ATOM 262 HA PRO A 19 -8.949 -14.403 -1.156 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.611 -16.070 0.295 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.768 -15.748 -1.434 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.521 -18.077 -0.043 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.498 -18.043 -1.522 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.822 -18.299 -1.585 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.707 -17.408 -2.840 1.00 0.00 H ATOM 269 N ASP A 20 -7.764 -16.053 1.427 1.00 0.00 N ATOM 270 CA ASP A 20 -7.306 -15.923 2.804 1.00 0.00 C ATOM 271 C ASP A 20 -5.982 -15.163 2.879 1.00 0.00 C ATOM 272 O ASP A 20 -5.679 -14.531 3.890 1.00 0.00 O ATOM 273 CB ASP A 20 -7.153 -17.305 3.443 1.00 0.00 C ATOM 274 CG ASP A 20 -8.209 -17.575 4.497 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.319 -18.011 4.128 1.00 0.00 O ATOM 276 OD2 ASP A 20 -7.924 -17.351 5.693 1.00 0.00 O ATOM 277 H ASP A 20 -7.612 -16.897 0.953 1.00 0.00 H ATOM 278 HA ASP A 20 -8.055 -15.368 3.349 1.00 0.00 H ATOM 279 HB2 ASP A 20 -7.238 -18.060 2.675 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.180 -17.378 3.906 1.00 0.00 H ATOM 281 N ALA A 21 -5.195 -15.230 1.808 1.00 0.00 N ATOM 282 CA ALA A 21 -3.905 -14.548 1.768 1.00 0.00 C ATOM 283 C ALA A 21 -4.066 -13.081 1.387 1.00 0.00 C ATOM 284 O ALA A 21 -3.972 -12.713 0.215 1.00 0.00 O ATOM 285 CB ALA A 21 -2.968 -15.244 0.807 1.00 0.00 C ATOM 286 H ALA A 21 -5.486 -15.751 1.031 1.00 0.00 H ATOM 287 HA ALA A 21 -3.473 -14.603 2.757 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.977 -16.304 1.002 1.00 0.00 H ATOM 289 HB2 ALA A 21 -1.966 -14.861 0.939 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.294 -15.059 -0.203 1.00 0.00 H ATOM 291 N ILE A 22 -4.342 -12.270 2.398 1.00 0.00 N ATOM 292 CA ILE A 22 -4.557 -10.839 2.217 1.00 0.00 C ATOM 293 C ILE A 22 -3.273 -10.088 1.858 1.00 0.00 C ATOM 294 O ILE A 22 -2.706 -9.385 2.694 1.00 0.00 O ATOM 295 CB ILE A 22 -5.175 -10.195 3.473 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.222 -11.123 4.098 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.794 -8.852 3.121 1.00 0.00 C ATOM 298 CD1 ILE A 22 -5.782 -11.726 5.415 1.00 0.00 C ATOM 299 H ILE A 22 -4.434 -12.685 3.282 1.00 0.00 H ATOM 300 HA ILE A 22 -5.256 -10.717 1.401 1.00 0.00 H ATOM 301 HB ILE A 22 -4.385 -10.021 4.187 1.00 0.00 H ATOM 302 HG12 ILE A 22 -7.130 -10.567 4.277 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.430 -11.934 3.415 1.00 0.00 H ATOM 304 HG21 ILE A 22 -5.121 -8.304 2.479 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.973 -8.288 4.023 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.730 -9.014 2.605 1.00 0.00 H ATOM 307 HD11 ILE A 22 -6.549 -11.565 6.158 1.00 0.00 H ATOM 308 HD12 ILE A 22 -4.865 -11.256 5.737 1.00 0.00 H ATOM 309 HD13 ILE A 22 -5.620 -12.786 5.290 1.00 0.00 H ATOM 310 N LEU A 23 -2.832 -10.245 0.596 1.00 0.00 N ATOM 311 CA LEU A 23 -1.619 -9.578 0.094 1.00 0.00 C ATOM 312 C LEU A 23 -1.224 -8.431 1.009 1.00 0.00 C ATOM 313 O LEU A 23 -1.915 -7.423 1.092 1.00 0.00 O ATOM 314 CB LEU A 23 -1.834 -9.038 -1.324 1.00 0.00 C ATOM 315 CG LEU A 23 -1.438 -9.982 -2.460 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.653 -10.765 -2.935 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.808 -9.199 -3.606 1.00 0.00 C ATOM 318 H LEU A 23 -3.339 -10.836 0.001 1.00 0.00 H ATOM 319 HA LEU A 23 -0.820 -10.303 0.079 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.881 -8.796 -1.436 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.261 -8.129 -1.428 1.00 0.00 H ATOM 322 HG LEU A 23 -0.707 -10.685 -2.092 1.00 0.00 H ATOM 323 HD11 LEU A 23 -2.341 -11.522 -3.636 1.00 0.00 H ATOM 324 HD12 LEU A 23 -3.347 -10.094 -3.417 1.00 0.00 H ATOM 325 HD13 LEU A 23 -3.132 -11.232 -2.090 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.341 -9.397 -4.522 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.224 -9.498 -3.721 1.00 0.00 H ATOM 328 HD23 LEU A 23 -0.851 -8.143 -3.388 1.00 0.00 H ATOM 329 N VAL A 24 -0.136 -8.605 1.724 1.00 0.00 N ATOM 330 CA VAL A 24 0.313 -7.594 2.657 1.00 0.00 C ATOM 331 C VAL A 24 1.011 -6.444 1.949 1.00 0.00 C ATOM 332 O VAL A 24 1.397 -6.553 0.789 1.00 0.00 O ATOM 333 CB VAL A 24 1.216 -8.214 3.727 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.362 -7.283 4.921 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.635 -9.559 4.144 1.00 0.00 C ATOM 336 H VAL A 24 0.365 -9.443 1.642 1.00 0.00 H ATOM 337 HA VAL A 24 -0.565 -7.203 3.153 1.00 0.00 H ATOM 338 HB VAL A 24 2.193 -8.381 3.301 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.064 -6.498 4.682 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.723 -7.842 5.772 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.402 -6.847 5.158 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.569 -9.614 5.215 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.268 -10.344 3.776 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.352 -9.672 3.721 1.00 0.00 H ATOM 345 N GLU A 25 1.133 -5.335 2.658 1.00 0.00 N ATOM 346 CA GLU A 25 1.734 -4.146 2.128 1.00 0.00 C ATOM 347 C GLU A 25 3.234 -4.239 2.190 1.00 0.00 C ATOM 348 O GLU A 25 3.819 -4.624 3.202 1.00 0.00 O ATOM 349 CB GLU A 25 1.248 -2.915 2.895 1.00 0.00 C ATOM 350 CG GLU A 25 -0.058 -2.346 2.366 1.00 0.00 C ATOM 351 CD GLU A 25 0.153 -1.148 1.460 1.00 0.00 C ATOM 352 OE1 GLU A 25 0.798 -0.175 1.903 1.00 0.00 O ATOM 353 OE2 GLU A 25 -0.326 -1.184 0.307 1.00 0.00 O ATOM 354 H GLU A 25 0.781 -5.326 3.572 1.00 0.00 H ATOM 355 HA GLU A 25 1.432 -4.056 1.091 1.00 0.00 H ATOM 356 HB2 GLU A 25 1.106 -3.183 3.931 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.003 -2.146 2.831 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.571 -3.114 1.807 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.669 -2.042 3.204 1.00 0.00 H ATOM 360 N ASP A 26 3.837 -3.846 1.103 1.00 0.00 N ATOM 361 CA ASP A 26 5.266 -3.819 0.964 1.00 0.00 C ATOM 362 C ASP A 26 5.932 -5.194 0.948 1.00 0.00 C ATOM 363 O ASP A 26 6.419 -5.671 1.974 1.00 0.00 O ATOM 364 CB ASP A 26 5.892 -2.936 2.038 1.00 0.00 C ATOM 365 CG ASP A 26 6.406 -1.622 1.482 1.00 0.00 C ATOM 366 OD1 ASP A 26 7.420 -1.643 0.752 1.00 0.00 O ATOM 367 OD2 ASP A 26 5.797 -0.574 1.776 1.00 0.00 O ATOM 368 H ASP A 26 3.300 -3.518 0.352 1.00 0.00 H ATOM 369 HA ASP A 26 5.430 -3.370 0.027 1.00 0.00 H ATOM 370 HB2 ASP A 26 5.151 -2.719 2.793 1.00 0.00 H ATOM 371 HB3 ASP A 26 6.719 -3.462 2.492 1.00 0.00 H ATOM 372 N TYR A 27 5.984 -5.812 -0.235 1.00 0.00 N ATOM 373 CA TYR A 27 6.631 -7.112 -0.395 1.00 0.00 C ATOM 374 C TYR A 27 8.080 -7.025 0.056 1.00 0.00 C ATOM 375 O TYR A 27 8.946 -6.587 -0.702 1.00 0.00 O ATOM 376 CB TYR A 27 6.576 -7.565 -1.864 1.00 0.00 C ATOM 377 CG TYR A 27 7.769 -8.393 -2.312 1.00 0.00 C ATOM 378 CD1 TYR A 27 7.898 -9.726 -1.940 1.00 0.00 C ATOM 379 CD2 TYR A 27 8.766 -7.837 -3.108 1.00 0.00 C ATOM 380 CE1 TYR A 27 8.983 -10.479 -2.344 1.00 0.00 C ATOM 381 CE2 TYR A 27 9.854 -8.584 -3.517 1.00 0.00 C ATOM 382 CZ TYR A 27 9.958 -9.904 -3.132 1.00 0.00 C ATOM 383 OH TYR A 27 11.040 -10.651 -3.537 1.00 0.00 O ATOM 384 H TYR A 27 5.589 -5.380 -1.020 1.00 0.00 H ATOM 385 HA TYR A 27 6.111 -7.828 0.222 1.00 0.00 H ATOM 386 HB2 TYR A 27 5.690 -8.158 -2.019 1.00 0.00 H ATOM 387 HB3 TYR A 27 6.527 -6.690 -2.496 1.00 0.00 H ATOM 388 HD1 TYR A 27 7.136 -10.172 -1.324 1.00 0.00 H ATOM 389 HD2 TYR A 27 8.682 -6.802 -3.406 1.00 0.00 H ATOM 390 HE1 TYR A 27 9.064 -11.514 -2.043 1.00 0.00 H ATOM 391 HE2 TYR A 27 10.616 -8.133 -4.135 1.00 0.00 H ATOM 392 HH TYR A 27 11.172 -10.537 -4.481 1.00 0.00 H ATOM 393 N ARG A 28 8.347 -7.435 1.289 1.00 0.00 N ATOM 394 CA ARG A 28 9.704 -7.389 1.813 1.00 0.00 C ATOM 395 C ARG A 28 10.334 -6.023 1.542 1.00 0.00 C ATOM 396 O ARG A 28 11.537 -5.920 1.305 1.00 0.00 O ATOM 397 CB ARG A 28 10.544 -8.491 1.169 1.00 0.00 C ATOM 398 CG ARG A 28 11.412 -9.251 2.161 1.00 0.00 C ATOM 399 CD ARG A 28 12.846 -9.372 1.673 1.00 0.00 C ATOM 400 NE ARG A 28 13.089 -10.646 1.000 1.00 0.00 N ATOM 401 CZ ARG A 28 14.300 -11.167 0.812 1.00 0.00 C ATOM 402 NH1 ARG A 28 15.381 -10.528 1.245 1.00 0.00 N ATOM 403 NH2 ARG A 28 14.431 -12.330 0.189 1.00 0.00 N ATOM 404 H ARG A 28 7.621 -7.772 1.855 1.00 0.00 H ATOM 405 HA ARG A 28 9.660 -7.552 2.879 1.00 0.00 H ATOM 406 HB2 ARG A 28 9.883 -9.196 0.688 1.00 0.00 H ATOM 407 HB3 ARG A 28 11.189 -8.048 0.423 1.00 0.00 H ATOM 408 HG2 ARG A 28 11.407 -8.725 3.104 1.00 0.00 H ATOM 409 HG3 ARG A 28 11.002 -10.240 2.297 1.00 0.00 H ATOM 410 HD2 ARG A 28 13.048 -8.567 0.983 1.00 0.00 H ATOM 411 HD3 ARG A 28 13.510 -9.292 2.523 1.00 0.00 H ATOM 412 HE ARG A 28 12.310 -11.139 0.670 1.00 0.00 H ATOM 413 HH11 ARG A 28 15.290 -9.651 1.714 1.00 0.00 H ATOM 414 HH12 ARG A 28 16.286 -10.926 1.102 1.00 0.00 H ATOM 415 HH21 ARG A 28 13.621 -12.816 -0.138 1.00 0.00 H ATOM 416 HH22 ARG A 28 15.340 -12.723 0.049 1.00 0.00 H ATOM 417 N ALA A 29 9.491 -4.986 1.563 1.00 0.00 N ATOM 418 CA ALA A 29 9.911 -3.603 1.309 1.00 0.00 C ATOM 419 C ALA A 29 9.568 -3.184 -0.120 1.00 0.00 C ATOM 420 O ALA A 29 10.236 -2.332 -0.705 1.00 0.00 O ATOM 421 CB ALA A 29 11.397 -3.405 1.578 1.00 0.00 C ATOM 422 H ALA A 29 8.544 -5.159 1.748 1.00 0.00 H ATOM 423 HA ALA A 29 9.362 -2.969 1.991 1.00 0.00 H ATOM 424 HB1 ALA A 29 11.602 -2.353 1.707 1.00 0.00 H ATOM 425 HB2 ALA A 29 11.969 -3.783 0.744 1.00 0.00 H ATOM 426 HB3 ALA A 29 11.676 -3.938 2.476 1.00 0.00 H ATOM 427 N GLY A 30 8.515 -3.786 -0.670 1.00 0.00 N ATOM 428 CA GLY A 30 8.089 -3.464 -2.022 1.00 0.00 C ATOM 429 C GLY A 30 6.621 -3.079 -2.083 1.00 0.00 C ATOM 430 O GLY A 30 6.184 -2.164 -1.386 1.00 0.00 O ATOM 431 H GLY A 30 8.019 -4.453 -0.153 1.00 0.00 H ATOM 432 HA2 GLY A 30 8.682 -2.644 -2.389 1.00 0.00 H ATOM 433 HA3 GLY A 30 8.251 -4.323 -2.656 1.00 0.00 H ATOM 434 N ASP A 31 5.859 -3.778 -2.922 1.00 0.00 N ATOM 435 CA ASP A 31 4.432 -3.510 -3.065 1.00 0.00 C ATOM 436 C ASP A 31 3.605 -4.506 -2.246 1.00 0.00 C ATOM 437 O ASP A 31 3.866 -4.692 -1.066 1.00 0.00 O ATOM 438 CB ASP A 31 4.037 -3.479 -4.541 1.00 0.00 C ATOM 439 CG ASP A 31 4.406 -4.741 -5.277 1.00 0.00 C ATOM 440 OD1 ASP A 31 3.829 -5.796 -4.957 1.00 0.00 O ATOM 441 OD2 ASP A 31 5.263 -4.671 -6.183 1.00 0.00 O ATOM 442 H ASP A 31 6.273 -4.486 -3.459 1.00 0.00 H ATOM 443 HA ASP A 31 4.237 -2.538 -2.656 1.00 0.00 H ATOM 444 HB2 ASP A 31 2.976 -3.337 -4.615 1.00 0.00 H ATOM 445 HB3 ASP A 31 4.538 -2.649 -5.019 1.00 0.00 H ATOM 446 N MET A 32 2.592 -5.123 -2.840 1.00 0.00 N ATOM 447 CA MET A 32 1.738 -6.049 -2.102 1.00 0.00 C ATOM 448 C MET A 32 2.122 -7.511 -2.299 1.00 0.00 C ATOM 449 O MET A 32 2.144 -8.023 -3.412 1.00 0.00 O ATOM 450 CB MET A 32 0.309 -5.828 -2.531 1.00 0.00 C ATOM 451 CG MET A 32 -0.309 -4.581 -1.921 1.00 0.00 C ATOM 452 SD MET A 32 -1.431 -3.733 -3.046 1.00 0.00 S ATOM 453 CE MET A 32 -0.299 -2.625 -3.882 1.00 0.00 C ATOM 454 H MET A 32 2.391 -4.938 -3.776 1.00 0.00 H ATOM 455 HA MET A 32 1.823 -5.806 -1.058 1.00 0.00 H ATOM 456 HB2 MET A 32 0.304 -5.731 -3.601 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.284 -6.683 -2.244 1.00 0.00 H ATOM 458 HG2 MET A 32 -0.859 -4.865 -1.037 1.00 0.00 H ATOM 459 HG3 MET A 32 0.484 -3.901 -1.645 1.00 0.00 H ATOM 460 HE1 MET A 32 0.666 -2.663 -3.398 1.00 0.00 H ATOM 461 HE2 MET A 32 -0.685 -1.617 -3.840 1.00 0.00 H ATOM 462 HE3 MET A 32 -0.195 -2.928 -4.915 1.00 0.00 H ATOM 463 N ILE A 33 2.463 -8.157 -1.196 1.00 0.00 N ATOM 464 CA ILE A 33 2.901 -9.543 -1.199 1.00 0.00 C ATOM 465 C ILE A 33 1.850 -10.483 -0.620 1.00 0.00 C ATOM 466 O ILE A 33 1.406 -10.314 0.514 1.00 0.00 O ATOM 467 CB ILE A 33 4.199 -9.622 -0.365 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.990 -10.895 -0.630 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.884 -9.494 1.113 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.217 -12.152 -0.342 1.00 0.00 C ATOM 471 H ILE A 33 2.472 -7.669 -0.350 1.00 0.00 H ATOM 472 HA ILE A 33 3.116 -9.843 -2.211 1.00 0.00 H ATOM 473 HB ILE A 33 4.807 -8.776 -0.638 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.298 -10.913 -1.662 1.00 0.00 H ATOM 475 HG13 ILE A 33 5.869 -10.898 0.000 1.00 0.00 H ATOM 476 HG21 ILE A 33 4.756 -9.145 1.637 1.00 0.00 H ATOM 477 HG22 ILE A 33 3.591 -10.458 1.503 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.076 -8.790 1.250 1.00 0.00 H ATOM 479 HD11 ILE A 33 3.499 -12.309 -1.127 1.00 0.00 H ATOM 480 HD12 ILE A 33 3.702 -12.052 0.600 1.00 0.00 H ATOM 481 HD13 ILE A 33 4.894 -12.991 -0.298 1.00 0.00 H ATOM 482 N CYS A 34 1.487 -11.500 -1.395 1.00 0.00 N ATOM 483 CA CYS A 34 0.529 -12.492 -0.942 1.00 0.00 C ATOM 484 C CYS A 34 1.278 -13.581 -0.191 1.00 0.00 C ATOM 485 O CYS A 34 1.809 -14.489 -0.812 1.00 0.00 O ATOM 486 CB CYS A 34 -0.210 -13.109 -2.127 1.00 0.00 C ATOM 487 SG CYS A 34 -1.294 -14.482 -1.690 1.00 0.00 S ATOM 488 H CYS A 34 1.895 -11.605 -2.282 1.00 0.00 H ATOM 489 HA CYS A 34 -0.172 -12.009 -0.284 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.815 -12.355 -2.600 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.513 -13.478 -2.837 1.00 0.00 H ATOM 492 HG CYS A 34 -0.764 -15.146 -1.245 1.00 0.00 H ATOM 493 N PRO A 35 1.326 -13.514 1.150 1.00 0.00 N ATOM 494 CA PRO A 35 2.034 -14.494 1.983 1.00 0.00 C ATOM 495 C PRO A 35 1.848 -15.943 1.541 1.00 0.00 C ATOM 496 O PRO A 35 2.585 -16.824 1.983 1.00 0.00 O ATOM 497 CB PRO A 35 1.435 -14.282 3.385 1.00 0.00 C ATOM 498 CG PRO A 35 0.345 -13.274 3.213 1.00 0.00 C ATOM 499 CD PRO A 35 0.690 -12.494 1.980 1.00 0.00 C ATOM 500 HA PRO A 35 3.092 -14.276 2.018 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.047 -15.219 3.757 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.202 -13.919 4.052 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.601 -13.779 3.083 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.310 -12.620 4.073 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.206 -12.117 1.511 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.375 -11.693 2.210 1.00 0.00 H ATOM 507 N GLU A 36 0.866 -16.198 0.696 1.00 0.00 N ATOM 508 CA GLU A 36 0.596 -17.549 0.240 1.00 0.00 C ATOM 509 C GLU A 36 1.406 -17.880 -1.005 1.00 0.00 C ATOM 510 O GLU A 36 2.304 -18.713 -0.964 1.00 0.00 O ATOM 511 CB GLU A 36 -0.897 -17.713 -0.027 1.00 0.00 C ATOM 512 CG GLU A 36 -1.654 -18.355 1.124 1.00 0.00 C ATOM 513 CD GLU A 36 -1.211 -19.780 1.394 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.144 -19.962 2.017 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.932 -20.714 0.984 1.00 0.00 O ATOM 516 H GLU A 36 0.299 -15.472 0.383 1.00 0.00 H ATOM 517 HA GLU A 36 0.885 -18.226 1.030 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.324 -16.738 -0.212 1.00 0.00 H ATOM 519 HB3 GLU A 36 -1.028 -18.329 -0.898 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.490 -17.769 2.015 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.708 -18.359 0.885 1.00 0.00 H ATOM 522 N CYS A 37 1.139 -17.178 -2.095 1.00 0.00 N ATOM 523 CA CYS A 37 1.905 -17.385 -3.321 1.00 0.00 C ATOM 524 C CYS A 37 3.076 -16.431 -3.303 1.00 0.00 C ATOM 525 O CYS A 37 4.060 -16.597 -4.019 1.00 0.00 O ATOM 526 CB CYS A 37 1.054 -17.138 -4.576 1.00 0.00 C ATOM 527 SG CYS A 37 0.047 -15.638 -4.519 1.00 0.00 S ATOM 528 H CYS A 37 0.467 -16.464 -2.061 1.00 0.00 H ATOM 529 HA CYS A 37 2.272 -18.401 -3.325 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.709 -17.052 -5.429 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.393 -17.975 -4.725 1.00 0.00 H ATOM 532 HG CYS A 37 0.592 -14.928 -4.174 1.00 0.00 H ATOM 533 N GLY A 38 2.925 -15.419 -2.464 1.00 0.00 N ATOM 534 CA GLY A 38 3.910 -14.394 -2.302 1.00 0.00 C ATOM 535 C GLY A 38 4.060 -13.564 -3.545 1.00 0.00 C ATOM 536 O GLY A 38 5.154 -13.116 -3.891 1.00 0.00 O ATOM 537 H GLY A 38 2.100 -15.356 -1.945 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.587 -13.772 -1.500 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.838 -14.822 -2.036 1.00 0.00 H ATOM 540 N LEU A 39 2.937 -13.356 -4.206 1.00 0.00 N ATOM 541 CA LEU A 39 2.886 -12.569 -5.418 1.00 0.00 C ATOM 542 C LEU A 39 3.053 -11.103 -5.076 1.00 0.00 C ATOM 543 O LEU A 39 2.607 -10.659 -4.019 1.00 0.00 O ATOM 544 CB LEU A 39 1.547 -12.788 -6.105 1.00 0.00 C ATOM 545 CG LEU A 39 0.427 -11.893 -5.581 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.271 -10.700 -6.486 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.878 -12.652 -5.460 1.00 0.00 C ATOM 548 H LEU A 39 2.106 -13.736 -3.858 1.00 0.00 H ATOM 549 HA LEU A 39 3.686 -12.885 -6.071 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.672 -12.602 -7.164 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.254 -13.817 -5.968 1.00 0.00 H ATOM 552 HG LEU A 39 0.695 -11.532 -4.598 1.00 0.00 H ATOM 553 HD11 LEU A 39 0.613 -10.954 -7.480 1.00 0.00 H ATOM 554 HD12 LEU A 39 0.860 -9.882 -6.100 1.00 0.00 H ATOM 555 HD13 LEU A 39 -0.763 -10.416 -6.524 1.00 0.00 H ATOM 556 HD21 LEU A 39 -1.023 -12.956 -4.438 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.841 -13.521 -6.083 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.695 -12.019 -5.767 1.00 0.00 H ATOM 559 N VAL A 40 3.724 -10.364 -5.939 1.00 0.00 N ATOM 560 CA VAL A 40 3.974 -8.967 -5.684 1.00 0.00 C ATOM 561 C VAL A 40 3.221 -8.072 -6.657 1.00 0.00 C ATOM 562 O VAL A 40 3.488 -8.075 -7.858 1.00 0.00 O ATOM 563 CB VAL A 40 5.487 -8.659 -5.761 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.829 -7.432 -4.937 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.318 -9.853 -5.296 1.00 0.00 C ATOM 566 H VAL A 40 4.097 -10.774 -6.740 1.00 0.00 H ATOM 567 HA VAL A 40 3.637 -8.750 -4.684 1.00 0.00 H ATOM 568 HB VAL A 40 5.738 -8.453 -6.790 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.059 -7.268 -4.199 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.901 -6.576 -5.586 1.00 0.00 H ATOM 571 HG13 VAL A 40 6.773 -7.585 -4.443 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.792 -9.617 -4.355 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.075 -10.072 -6.034 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.681 -10.715 -5.170 1.00 0.00 H ATOM 575 N VAL A 41 2.297 -7.279 -6.122 1.00 0.00 N ATOM 576 CA VAL A 41 1.533 -6.341 -6.930 1.00 0.00 C ATOM 577 C VAL A 41 1.720 -4.931 -6.396 1.00 0.00 C ATOM 578 O VAL A 41 1.611 -4.699 -5.195 1.00 0.00 O ATOM 579 CB VAL A 41 0.017 -6.628 -6.931 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.728 -5.594 -7.764 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.282 -8.023 -7.436 1.00 0.00 C ATOM 582 H VAL A 41 2.149 -7.303 -5.154 1.00 0.00 H ATOM 583 HA VAL A 41 1.899 -6.395 -7.945 1.00 0.00 H ATOM 584 HB VAL A 41 -0.336 -6.548 -5.915 1.00 0.00 H ATOM 585 HG11 VAL A 41 -0.107 -5.282 -8.590 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.964 -4.737 -7.148 1.00 0.00 H ATOM 587 HG13 VAL A 41 -1.642 -6.027 -8.142 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.642 -8.554 -7.593 1.00 0.00 H ATOM 589 HG22 VAL A 41 -0.825 -7.961 -8.369 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.882 -8.538 -6.707 1.00 0.00 H ATOM 591 N GLY A 42 1.994 -3.997 -7.290 1.00 0.00 N ATOM 592 CA GLY A 42 2.183 -2.630 -6.893 1.00 0.00 C ATOM 593 C GLY A 42 3.563 -2.152 -7.255 1.00 0.00 C ATOM 594 O GLY A 42 4.244 -2.795 -8.051 1.00 0.00 O ATOM 595 H GLY A 42 2.071 -4.236 -8.233 1.00 0.00 H ATOM 596 HA2 GLY A 42 1.447 -2.020 -7.393 1.00 0.00 H ATOM 597 HA3 GLY A 42 2.046 -2.543 -5.827 1.00 0.00 H ATOM 598 N ASP A 43 3.976 -1.034 -6.671 1.00 0.00 N ATOM 599 CA ASP A 43 5.296 -0.458 -6.929 1.00 0.00 C ATOM 600 C ASP A 43 6.195 -1.392 -7.740 1.00 0.00 C ATOM 601 O ASP A 43 6.971 -2.167 -7.179 1.00 0.00 O ATOM 602 CB ASP A 43 5.981 -0.104 -5.609 1.00 0.00 C ATOM 603 CG ASP A 43 6.974 1.032 -5.760 1.00 0.00 C ATOM 604 OD1 ASP A 43 7.460 1.249 -6.889 1.00 0.00 O ATOM 605 OD2 ASP A 43 7.266 1.703 -4.749 1.00 0.00 O ATOM 606 H ASP A 43 3.377 -0.580 -6.042 1.00 0.00 H ATOM 607 HA ASP A 43 5.147 0.448 -7.492 1.00 0.00 H ATOM 608 HB2 ASP A 43 5.233 0.191 -4.889 1.00 0.00 H ATOM 609 HB3 ASP A 43 6.508 -0.972 -5.239 1.00 0.00 H ATOM 610 N ARG A 44 6.077 -1.317 -9.064 1.00 0.00 N ATOM 611 CA ARG A 44 6.870 -2.157 -9.952 1.00 0.00 C ATOM 612 C ARG A 44 7.879 -1.322 -10.739 1.00 0.00 C ATOM 613 O ARG A 44 7.911 -1.358 -11.970 1.00 0.00 O ATOM 614 CB ARG A 44 5.952 -2.927 -10.909 1.00 0.00 C ATOM 615 CG ARG A 44 6.093 -4.437 -10.805 1.00 0.00 C ATOM 616 CD ARG A 44 5.233 -5.149 -11.837 1.00 0.00 C ATOM 617 NE ARG A 44 4.027 -5.724 -11.244 1.00 0.00 N ATOM 618 CZ ARG A 44 3.103 -6.385 -11.938 1.00 0.00 C ATOM 619 NH1 ARG A 44 3.242 -6.558 -13.247 1.00 0.00 N ATOM 620 NH2 ARG A 44 2.036 -6.876 -11.320 1.00 0.00 N ATOM 621 H ARG A 44 5.438 -0.683 -9.451 1.00 0.00 H ATOM 622 HA ARG A 44 7.410 -2.865 -9.341 1.00 0.00 H ATOM 623 HB2 ARG A 44 4.926 -2.668 -10.688 1.00 0.00 H ATOM 624 HB3 ARG A 44 6.175 -2.635 -11.923 1.00 0.00 H ATOM 625 HG2 ARG A 44 7.127 -4.704 -10.966 1.00 0.00 H ATOM 626 HG3 ARG A 44 5.788 -4.750 -9.817 1.00 0.00 H ATOM 627 HD2 ARG A 44 4.945 -4.440 -12.599 1.00 0.00 H ATOM 628 HD3 ARG A 44 5.814 -5.942 -12.285 1.00 0.00 H ATOM 629 HE ARG A 44 3.899 -5.611 -10.279 1.00 0.00 H ATOM 630 HH11 ARG A 44 4.043 -6.191 -13.719 1.00 0.00 H ATOM 631 HH12 ARG A 44 2.543 -7.055 -13.762 1.00 0.00 H ATOM 632 HH21 ARG A 44 1.927 -6.748 -10.334 1.00 0.00 H ATOM 633 HH22 ARG A 44 1.342 -7.372 -11.841 1.00 0.00 H ATOM 634 N VAL A 45 8.704 -0.570 -10.018 1.00 0.00 N ATOM 635 CA VAL A 45 9.716 0.273 -10.644 1.00 0.00 C ATOM 636 C VAL A 45 9.074 1.381 -11.475 1.00 0.00 C ATOM 637 O VAL A 45 9.372 1.539 -12.660 1.00 0.00 O ATOM 638 CB VAL A 45 10.656 -0.553 -11.544 1.00 0.00 C ATOM 639 CG1 VAL A 45 11.823 0.298 -12.019 1.00 0.00 C ATOM 640 CG2 VAL A 45 11.150 -1.788 -10.806 1.00 0.00 C ATOM 641 H VAL A 45 8.632 -0.583 -9.041 1.00 0.00 H ATOM 642 HA VAL A 45 10.306 0.722 -9.859 1.00 0.00 H ATOM 643 HB VAL A 45 10.099 -0.876 -12.412 1.00 0.00 H ATOM 644 HG11 VAL A 45 12.713 -0.313 -12.078 1.00 0.00 H ATOM 645 HG12 VAL A 45 11.987 1.106 -11.321 1.00 0.00 H ATOM 646 HG13 VAL A 45 11.599 0.704 -12.994 1.00 0.00 H ATOM 647 HG21 VAL A 45 11.566 -2.489 -11.516 1.00 0.00 H ATOM 648 HG22 VAL A 45 10.326 -2.250 -10.284 1.00 0.00 H ATOM 649 HG23 VAL A 45 11.912 -1.503 -10.095 1.00 0.00 H ATOM 650 N ILE A 46 8.192 2.149 -10.843 1.00 0.00 N ATOM 651 CA ILE A 46 7.509 3.246 -11.522 1.00 0.00 C ATOM 652 C ILE A 46 7.592 4.530 -10.703 1.00 0.00 C ATOM 653 O ILE A 46 6.651 4.891 -9.996 1.00 0.00 O ATOM 654 CB ILE A 46 6.023 2.918 -11.799 1.00 0.00 C ATOM 655 CG1 ILE A 46 5.486 1.900 -10.788 1.00 0.00 C ATOM 656 CG2 ILE A 46 5.855 2.396 -13.218 1.00 0.00 C ATOM 657 CD1 ILE A 46 5.367 2.447 -9.383 1.00 0.00 C ATOM 658 H ILE A 46 7.998 1.976 -9.900 1.00 0.00 H ATOM 659 HA ILE A 46 8.002 3.406 -12.469 1.00 0.00 H ATOM 660 HB ILE A 46 5.455 3.832 -11.713 1.00 0.00 H ATOM 661 HG12 ILE A 46 4.506 1.575 -11.101 1.00 0.00 H ATOM 662 HG13 ILE A 46 6.150 1.048 -10.759 1.00 0.00 H ATOM 663 HG21 ILE A 46 4.819 2.141 -13.389 1.00 0.00 H ATOM 664 HG22 ILE A 46 6.468 1.517 -13.355 1.00 0.00 H ATOM 665 HG23 ILE A 46 6.159 3.159 -13.921 1.00 0.00 H ATOM 666 HD11 ILE A 46 5.020 3.469 -9.422 1.00 0.00 H ATOM 667 HD12 ILE A 46 6.332 2.412 -8.899 1.00 0.00 H ATOM 668 HD13 ILE A 46 4.662 1.850 -8.823 1.00 0.00 H ATOM 669 N ASP A 47 8.726 5.216 -10.804 1.00 0.00 N ATOM 670 CA ASP A 47 8.937 6.460 -10.074 1.00 0.00 C ATOM 671 C ASP A 47 7.908 7.511 -10.478 1.00 0.00 C ATOM 672 O ASP A 47 6.962 7.785 -9.739 1.00 0.00 O ATOM 673 CB ASP A 47 10.350 6.990 -10.325 1.00 0.00 C ATOM 674 CG ASP A 47 11.418 6.098 -9.723 1.00 0.00 C ATOM 675 OD1 ASP A 47 11.151 4.893 -9.541 1.00 0.00 O ATOM 676 OD2 ASP A 47 12.521 6.606 -9.434 1.00 0.00 O ATOM 677 H ASP A 47 9.440 4.876 -11.383 1.00 0.00 H ATOM 678 HA ASP A 47 8.824 6.250 -9.021 1.00 0.00 H ATOM 679 HB2 ASP A 47 10.520 7.054 -11.390 1.00 0.00 H ATOM 680 HB3 ASP A 47 10.440 7.975 -9.892 1.00 0.00 H ATOM 681 N VAL A 48 8.099 8.098 -11.656 1.00 0.00 N ATOM 682 CA VAL A 48 7.189 9.120 -12.157 1.00 0.00 C ATOM 683 C VAL A 48 6.692 8.773 -13.560 1.00 0.00 C ATOM 684 O VAL A 48 7.103 9.385 -14.545 1.00 0.00 O ATOM 685 CB VAL A 48 7.862 10.507 -12.182 1.00 0.00 C ATOM 686 CG1 VAL A 48 9.103 10.488 -13.064 1.00 0.00 C ATOM 687 CG2 VAL A 48 6.880 11.574 -12.648 1.00 0.00 C ATOM 688 H VAL A 48 8.872 7.839 -12.199 1.00 0.00 H ATOM 689 HA VAL A 48 6.341 9.167 -11.489 1.00 0.00 H ATOM 690 HB VAL A 48 8.171 10.750 -11.175 1.00 0.00 H ATOM 691 HG11 VAL A 48 9.071 11.321 -13.752 1.00 0.00 H ATOM 692 HG12 VAL A 48 9.135 9.563 -13.621 1.00 0.00 H ATOM 693 HG13 VAL A 48 9.985 10.567 -12.446 1.00 0.00 H ATOM 694 HG21 VAL A 48 5.870 11.210 -12.528 1.00 0.00 H ATOM 695 HG22 VAL A 48 7.061 11.800 -13.688 1.00 0.00 H ATOM 696 HG23 VAL A 48 7.013 12.468 -12.057 1.00 0.00 H ATOM 697 N GLY A 49 5.804 7.789 -13.639 1.00 0.00 N ATOM 698 CA GLY A 49 5.265 7.379 -14.923 1.00 0.00 C ATOM 699 C GLY A 49 4.354 8.427 -15.530 1.00 0.00 C ATOM 700 O GLY A 49 3.140 8.236 -15.603 1.00 0.00 O ATOM 701 H GLY A 49 5.511 7.337 -12.820 1.00 0.00 H ATOM 702 HA2 GLY A 49 6.084 7.192 -15.601 1.00 0.00 H ATOM 703 HA3 GLY A 49 4.706 6.465 -14.790 1.00 0.00 H ATOM 704 N SER A 50 4.940 9.538 -15.964 1.00 0.00 N ATOM 705 CA SER A 50 4.173 10.622 -16.567 1.00 0.00 C ATOM 706 C SER A 50 3.158 11.186 -15.578 1.00 0.00 C ATOM 707 O SER A 50 2.082 11.638 -15.969 1.00 0.00 O ATOM 708 CB SER A 50 3.456 10.129 -17.826 1.00 0.00 C ATOM 709 OG SER A 50 2.604 11.131 -18.353 1.00 0.00 O ATOM 710 H SER A 50 5.912 9.631 -15.877 1.00 0.00 H ATOM 711 HA SER A 50 4.865 11.404 -16.841 1.00 0.00 H ATOM 712 HB2 SER A 50 4.187 9.866 -18.575 1.00 0.00 H ATOM 713 HB3 SER A 50 2.862 9.261 -17.582 1.00 0.00 H ATOM 714 HG SER A 50 1.892 11.305 -17.734 1.00 0.00 H ATOM 715 N GLU A 51 3.509 11.158 -14.296 1.00 0.00 N ATOM 716 CA GLU A 51 2.628 11.667 -13.253 1.00 0.00 C ATOM 717 C GLU A 51 3.113 13.018 -12.727 1.00 0.00 C ATOM 718 O GLU A 51 2.695 13.462 -11.659 1.00 0.00 O ATOM 719 CB GLU A 51 2.534 10.662 -12.102 1.00 0.00 C ATOM 720 CG GLU A 51 1.114 10.420 -11.620 1.00 0.00 C ATOM 721 CD GLU A 51 0.791 11.180 -10.348 1.00 0.00 C ATOM 722 OE1 GLU A 51 1.367 10.843 -9.292 1.00 0.00 O ATOM 723 OE2 GLU A 51 -0.038 12.113 -10.409 1.00 0.00 O ATOM 724 H GLU A 51 4.380 10.785 -14.047 1.00 0.00 H ATOM 725 HA GLU A 51 1.646 11.797 -13.683 1.00 0.00 H ATOM 726 HB2 GLU A 51 2.946 9.719 -12.429 1.00 0.00 H ATOM 727 HB3 GLU A 51 3.117 11.030 -11.269 1.00 0.00 H ATOM 728 HG2 GLU A 51 0.427 10.732 -12.392 1.00 0.00 H ATOM 729 HG3 GLU A 51 0.986 9.363 -11.432 1.00 0.00 H ATOM 730 N TRP A 52 3.996 13.666 -13.485 1.00 0.00 N ATOM 731 CA TRP A 52 4.535 14.966 -13.094 1.00 0.00 C ATOM 732 C TRP A 52 5.348 14.857 -11.806 1.00 0.00 C ATOM 733 O TRP A 52 6.578 14.838 -11.839 1.00 0.00 O ATOM 734 CB TRP A 52 3.402 15.980 -12.915 1.00 0.00 C ATOM 735 CG TRP A 52 3.145 16.805 -14.139 1.00 0.00 C ATOM 736 CD1 TRP A 52 4.062 17.189 -15.075 1.00 0.00 C ATOM 737 CD2 TRP A 52 1.889 17.350 -14.558 1.00 0.00 C ATOM 738 NE1 TRP A 52 3.451 17.938 -16.052 1.00 0.00 N ATOM 739 CE2 TRP A 52 2.118 18.051 -15.757 1.00 0.00 C ATOM 740 CE3 TRP A 52 0.593 17.312 -14.037 1.00 0.00 C ATOM 741 CZ2 TRP A 52 1.098 18.709 -16.441 1.00 0.00 C ATOM 742 CZ3 TRP A 52 -0.418 17.965 -14.717 1.00 0.00 C ATOM 743 CH2 TRP A 52 -0.161 18.654 -15.908 1.00 0.00 C ATOM 744 H TRP A 52 4.291 13.264 -14.328 1.00 0.00 H ATOM 745 HA TRP A 52 5.184 15.304 -13.886 1.00 0.00 H ATOM 746 HB2 TRP A 52 2.492 15.454 -12.671 1.00 0.00 H ATOM 747 HB3 TRP A 52 3.652 16.651 -12.106 1.00 0.00 H ATOM 748 HD1 TRP A 52 5.110 16.933 -15.042 1.00 0.00 H ATOM 749 HE1 TRP A 52 3.897 18.328 -16.833 1.00 0.00 H ATOM 750 HE3 TRP A 52 0.375 16.785 -13.120 1.00 0.00 H ATOM 751 HZ2 TRP A 52 1.280 19.244 -17.361 1.00 0.00 H ATOM 752 HZ3 TRP A 52 -1.426 17.946 -14.329 1.00 0.00 H ATOM 753 HH2 TRP A 52 -0.980 19.150 -16.406 1.00 0.00 H ATOM 754 N ARG A 53 4.653 14.789 -10.675 1.00 0.00 N ATOM 755 CA ARG A 53 5.312 14.684 -9.377 1.00 0.00 C ATOM 756 C ARG A 53 6.119 15.942 -9.075 1.00 0.00 C ATOM 757 O ARG A 53 7.330 15.985 -9.296 1.00 0.00 O ATOM 758 CB ARG A 53 6.220 13.450 -9.337 1.00 0.00 C ATOM 759 CG ARG A 53 5.906 12.503 -8.190 1.00 0.00 C ATOM 760 CD ARG A 53 6.617 12.920 -6.912 1.00 0.00 C ATOM 761 NE ARG A 53 6.410 11.958 -5.832 1.00 0.00 N ATOM 762 CZ ARG A 53 6.611 12.234 -4.545 1.00 0.00 C ATOM 763 NH1 ARG A 53 7.025 13.439 -4.174 1.00 0.00 N ATOM 764 NH2 ARG A 53 6.398 11.302 -3.627 1.00 0.00 N ATOM 765 H ARG A 53 3.675 14.810 -10.713 1.00 0.00 H ATOM 766 HA ARG A 53 4.543 14.578 -8.626 1.00 0.00 H ATOM 767 HB2 ARG A 53 6.109 12.907 -10.263 1.00 0.00 H ATOM 768 HB3 ARG A 53 7.245 13.772 -9.239 1.00 0.00 H ATOM 769 HG2 ARG A 53 4.841 12.506 -8.014 1.00 0.00 H ATOM 770 HG3 ARG A 53 6.226 11.507 -8.461 1.00 0.00 H ATOM 771 HD2 ARG A 53 7.675 12.998 -7.114 1.00 0.00 H ATOM 772 HD3 ARG A 53 6.238 13.883 -6.603 1.00 0.00 H ATOM 773 HE ARG A 53 6.106 11.060 -6.078 1.00 0.00 H ATOM 774 HH11 ARG A 53 7.187 14.147 -4.861 1.00 0.00 H ATOM 775 HH12 ARG A 53 7.173 13.640 -3.206 1.00 0.00 H ATOM 776 HH21 ARG A 53 6.087 10.391 -3.901 1.00 0.00 H ATOM 777 HH22 ARG A 53 6.549 11.508 -2.660 1.00 0.00 H ATOM 778 N THR A 54 5.440 16.967 -8.570 1.00 0.00 N ATOM 779 CA THR A 54 6.092 18.228 -8.239 1.00 0.00 C ATOM 780 C THR A 54 5.414 18.893 -7.045 1.00 0.00 C ATOM 781 O THR A 54 4.225 18.686 -6.799 1.00 0.00 O ATOM 782 CB THR A 54 6.069 19.171 -9.443 1.00 0.00 C ATOM 783 OG1 THR A 54 5.936 18.440 -10.649 1.00 0.00 O ATOM 784 CG2 THR A 54 7.312 20.025 -9.559 1.00 0.00 C ATOM 785 H THR A 54 4.477 16.873 -8.418 1.00 0.00 H ATOM 786 HA THR A 54 7.118 18.013 -7.981 1.00 0.00 H ATOM 787 HB THR A 54 5.220 19.833 -9.353 1.00 0.00 H ATOM 788 HG1 THR A 54 5.188 18.776 -11.147 1.00 0.00 H ATOM 789 HG21 THR A 54 7.498 20.251 -10.598 1.00 0.00 H ATOM 790 HG22 THR A 54 8.157 19.490 -9.150 1.00 0.00 H ATOM 791 HG23 THR A 54 7.169 20.946 -9.011 1.00 0.00 H ATOM 792 N PHE A 55 6.177 19.694 -6.307 1.00 0.00 N ATOM 793 CA PHE A 55 5.649 20.390 -5.139 1.00 0.00 C ATOM 794 C PHE A 55 5.271 21.825 -5.487 1.00 0.00 C ATOM 795 O PHE A 55 5.488 22.745 -4.697 1.00 0.00 O ATOM 796 CB PHE A 55 6.676 20.380 -4.006 1.00 0.00 C ATOM 797 CG PHE A 55 8.046 20.827 -4.434 1.00 0.00 C ATOM 798 CD1 PHE A 55 8.398 22.167 -4.383 1.00 0.00 C ATOM 799 CD2 PHE A 55 8.980 19.909 -4.884 1.00 0.00 C ATOM 800 CE1 PHE A 55 9.656 22.581 -4.776 1.00 0.00 C ATOM 801 CE2 PHE A 55 10.240 20.316 -5.277 1.00 0.00 C ATOM 802 CZ PHE A 55 10.579 21.655 -5.223 1.00 0.00 C ATOM 803 H PHE A 55 7.117 19.819 -6.554 1.00 0.00 H ATOM 804 HA PHE A 55 4.762 19.865 -4.814 1.00 0.00 H ATOM 805 HB2 PHE A 55 6.342 21.041 -3.221 1.00 0.00 H ATOM 806 HB3 PHE A 55 6.761 19.377 -3.614 1.00 0.00 H ATOM 807 HD1 PHE A 55 7.678 22.891 -4.034 1.00 0.00 H ATOM 808 HD2 PHE A 55 8.715 18.862 -4.927 1.00 0.00 H ATOM 809 HE1 PHE A 55 9.919 23.628 -4.733 1.00 0.00 H ATOM 810 HE2 PHE A 55 10.959 19.591 -5.627 1.00 0.00 H ATOM 811 HZ PHE A 55 11.564 21.976 -5.529 1.00 0.00 H ATOM 812 N SER A 56 4.702 22.011 -6.675 1.00 0.00 N ATOM 813 CA SER A 56 4.293 23.336 -7.127 1.00 0.00 C ATOM 814 C SER A 56 5.490 24.278 -7.206 1.00 0.00 C ATOM 815 O SER A 56 6.552 23.995 -6.654 1.00 0.00 O ATOM 816 CB SER A 56 3.234 23.915 -6.186 1.00 0.00 C ATOM 817 OG SER A 56 2.457 22.887 -5.598 1.00 0.00 O ATOM 818 H SER A 56 4.555 21.239 -7.259 1.00 0.00 H ATOM 819 HA SER A 56 3.865 23.231 -8.113 1.00 0.00 H ATOM 820 HB2 SER A 56 3.722 24.474 -5.401 1.00 0.00 H ATOM 821 HB3 SER A 56 2.581 24.571 -6.743 1.00 0.00 H ATOM 822 HG SER A 56 1.621 22.810 -6.064 1.00 0.00 H ATOM 823 N ASN A 57 5.310 25.398 -7.899 1.00 0.00 N ATOM 824 CA ASN A 57 6.375 26.381 -8.051 1.00 0.00 C ATOM 825 C ASN A 57 6.585 27.160 -6.756 1.00 0.00 C ATOM 826 O ASN A 57 5.625 27.595 -6.119 1.00 0.00 O ATOM 827 CB ASN A 57 6.049 27.345 -9.193 1.00 0.00 C ATOM 828 CG ASN A 57 7.275 27.715 -10.004 1.00 0.00 C ATOM 829 OD1 ASN A 57 8.330 27.096 -9.874 1.00 0.00 O ATOM 830 ND2 ASN A 57 7.140 28.731 -10.850 1.00 0.00 N ATOM 831 H ASN A 57 4.440 25.567 -8.317 1.00 0.00 H ATOM 832 HA ASN A 57 7.284 25.850 -8.288 1.00 0.00 H ATOM 833 HB2 ASN A 57 5.330 26.882 -9.853 1.00 0.00 H ATOM 834 HB3 ASN A 57 5.624 28.250 -8.783 1.00 0.00 H ATOM 835 HD21 ASN A 57 6.270 29.178 -10.901 1.00 0.00 H ATOM 836 HD22 ASN A 57 7.917 28.991 -11.387 1.00 0.00 H ATOM 837 N ASP A 58 7.845 27.334 -6.373 1.00 0.00 N ATOM 838 CA ASP A 58 8.181 28.060 -5.154 1.00 0.00 C ATOM 839 C ASP A 58 8.281 29.559 -5.424 1.00 0.00 C ATOM 840 O ASP A 58 7.929 30.377 -4.573 1.00 0.00 O ATOM 841 CB ASP A 58 9.500 27.547 -4.576 1.00 0.00 C ATOM 842 CG ASP A 58 9.501 27.531 -3.059 1.00 0.00 C ATOM 843 OD1 ASP A 58 9.295 28.604 -2.455 1.00 0.00 O ATOM 844 OD2 ASP A 58 9.706 26.445 -2.477 1.00 0.00 O ATOM 845 H ASP A 58 8.567 26.963 -6.923 1.00 0.00 H ATOM 846 HA ASP A 58 7.392 27.887 -4.437 1.00 0.00 H ATOM 847 HB2 ASP A 58 9.673 26.540 -4.927 1.00 0.00 H ATOM 848 HB3 ASP A 58 10.306 28.184 -4.911 1.00 0.00 H ATOM 849 N LYS A 59 8.761 29.910 -6.611 1.00 0.00 N ATOM 850 CA LYS A 59 8.906 31.310 -6.992 1.00 0.00 C ATOM 851 C LYS A 59 7.669 31.803 -7.737 1.00 0.00 C ATOM 852 O LYS A 59 6.861 30.954 -8.168 1.00 0.00 O ATOM 853 CB LYS A 59 10.150 31.496 -7.865 1.00 0.00 C ATOM 854 CG LYS A 59 10.908 32.781 -7.576 1.00 0.00 C ATOM 855 CD LYS A 59 12.406 32.536 -7.467 1.00 0.00 C ATOM 856 CE LYS A 59 12.752 31.735 -6.221 1.00 0.00 C ATOM 857 NZ LYS A 59 13.367 30.421 -6.559 1.00 0.00 N ATOM 858 H LYS A 59 9.023 29.212 -7.247 1.00 0.00 H ATOM 859 HA LYS A 59 9.022 31.890 -6.089 1.00 0.00 H ATOM 860 HB2 LYS A 59 10.818 30.663 -7.701 1.00 0.00 H ATOM 861 HB3 LYS A 59 9.849 31.505 -8.902 1.00 0.00 H ATOM 862 HG2 LYS A 59 10.728 33.482 -8.377 1.00 0.00 H ATOM 863 HG3 LYS A 59 10.553 33.197 -6.645 1.00 0.00 H ATOM 864 HD2 LYS A 59 12.734 31.987 -8.337 1.00 0.00 H ATOM 865 HD3 LYS A 59 12.915 33.487 -7.425 1.00 0.00 H ATOM 866 HE2 LYS A 59 13.448 32.304 -5.624 1.00 0.00 H ATOM 867 HE3 LYS A 59 11.848 31.565 -5.653 1.00 0.00 H ATOM 868 HZ1 LYS A 59 14.308 30.564 -6.979 1.00 0.00 H ATOM 869 HZ2 LYS A 59 12.770 29.911 -7.240 1.00 0.00 H ATOM 870 HZ3 LYS A 59 13.467 29.842 -5.700 1.00 0.00 H TER 871 LYS A 59