ATOM 1 N GLY A 1 4.457 -21.723 3.217 1.00 0.00 N ATOM 2 CA GLY A 1 3.250 -22.495 2.985 1.00 0.00 C ATOM 3 C GLY A 1 2.069 -21.623 2.606 1.00 0.00 C ATOM 4 O GLY A 1 1.992 -20.462 3.007 1.00 0.00 O ATOM 5 H1 GLY A 1 4.397 -20.757 3.373 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.434 -23.199 2.188 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.006 -23.040 3.885 1.00 0.00 H ATOM 8 N SER A 2 1.146 -22.184 1.831 1.00 0.00 N ATOM 9 CA SER A 2 -0.034 -21.448 1.393 1.00 0.00 C ATOM 10 C SER A 2 -1.297 -22.018 2.032 1.00 0.00 C ATOM 11 O SER A 2 -1.923 -22.929 1.491 1.00 0.00 O ATOM 12 CB SER A 2 -0.154 -21.495 -0.131 1.00 0.00 C ATOM 13 OG SER A 2 0.818 -20.667 -0.745 1.00 0.00 O ATOM 14 H SER A 2 1.264 -23.114 1.544 1.00 0.00 H ATOM 15 HA SER A 2 0.081 -20.421 1.705 1.00 0.00 H ATOM 16 HB2 SER A 2 -0.011 -22.510 -0.470 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.137 -21.154 -0.423 1.00 0.00 H ATOM 18 HG SER A 2 0.870 -19.832 -0.275 1.00 0.00 H ATOM 19 N SER A 3 -1.665 -21.474 3.187 1.00 0.00 N ATOM 20 CA SER A 3 -2.851 -21.930 3.903 1.00 0.00 C ATOM 21 C SER A 3 -3.844 -20.787 4.092 1.00 0.00 C ATOM 22 O SER A 3 -3.632 -19.895 4.912 1.00 0.00 O ATOM 23 CB SER A 3 -2.459 -22.510 5.264 1.00 0.00 C ATOM 24 OG SER A 3 -1.642 -21.607 5.987 1.00 0.00 O ATOM 25 H SER A 3 -1.125 -20.750 3.568 1.00 0.00 H ATOM 26 HA SER A 3 -3.318 -22.703 3.312 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.352 -22.709 5.838 1.00 0.00 H ATOM 28 HB3 SER A 3 -1.914 -23.432 5.115 1.00 0.00 H ATOM 29 HG SER A 3 -1.979 -20.715 5.883 1.00 0.00 H ATOM 30 N GLY A 4 -4.930 -20.823 3.326 1.00 0.00 N ATOM 31 CA GLY A 4 -5.941 -19.786 3.423 1.00 0.00 C ATOM 32 C GLY A 4 -5.758 -18.699 2.382 1.00 0.00 C ATOM 33 O GLY A 4 -5.787 -17.511 2.703 1.00 0.00 O ATOM 34 H GLY A 4 -5.046 -21.559 2.690 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.915 -20.234 3.294 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.889 -19.339 4.405 1.00 0.00 H ATOM 37 N SER A 5 -5.568 -19.106 1.131 1.00 0.00 N ATOM 38 CA SER A 5 -5.375 -18.159 0.040 1.00 0.00 C ATOM 39 C SER A 5 -6.372 -18.415 -1.086 1.00 0.00 C ATOM 40 O SER A 5 -6.049 -19.064 -2.080 1.00 0.00 O ATOM 41 CB SER A 5 -3.946 -18.253 -0.498 1.00 0.00 C ATOM 42 OG SER A 5 -3.003 -17.862 0.485 1.00 0.00 O ATOM 43 H SER A 5 -5.556 -20.067 0.938 1.00 0.00 H ATOM 44 HA SER A 5 -5.538 -17.165 0.431 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.741 -19.272 -0.791 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.843 -17.604 -1.356 1.00 0.00 H ATOM 47 HG SER A 5 -2.843 -16.918 0.419 1.00 0.00 H ATOM 48 N SER A 6 -7.586 -17.900 -0.921 1.00 0.00 N ATOM 49 CA SER A 6 -8.633 -18.076 -1.920 1.00 0.00 C ATOM 50 C SER A 6 -8.618 -16.932 -2.930 1.00 0.00 C ATOM 51 O SER A 6 -8.494 -17.153 -4.134 1.00 0.00 O ATOM 52 CB SER A 6 -10.004 -18.156 -1.245 1.00 0.00 C ATOM 53 OG SER A 6 -11.043 -18.222 -2.206 1.00 0.00 O ATOM 54 H SER A 6 -7.783 -17.392 -0.106 1.00 0.00 H ATOM 55 HA SER A 6 -8.443 -19.002 -2.441 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.046 -19.040 -0.627 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.152 -17.280 -0.631 1.00 0.00 H ATOM 58 HG SER A 6 -11.759 -17.638 -1.944 1.00 0.00 H ATOM 59 N GLY A 7 -8.746 -15.707 -2.429 1.00 0.00 N ATOM 60 CA GLY A 7 -8.744 -14.546 -3.299 1.00 0.00 C ATOM 61 C GLY A 7 -7.368 -13.926 -3.437 1.00 0.00 C ATOM 62 O GLY A 7 -6.540 -14.030 -2.532 1.00 0.00 O ATOM 63 H GLY A 7 -8.841 -15.590 -1.460 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.094 -14.842 -4.277 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.420 -13.806 -2.895 1.00 0.00 H ATOM 66 N ILE A 8 -7.122 -13.281 -4.572 1.00 0.00 N ATOM 67 CA ILE A 8 -5.836 -12.643 -4.825 1.00 0.00 C ATOM 68 C ILE A 8 -5.803 -11.228 -4.255 1.00 0.00 C ATOM 69 O ILE A 8 -6.654 -10.398 -4.577 1.00 0.00 O ATOM 70 CB ILE A 8 -5.523 -12.585 -6.332 1.00 0.00 C ATOM 71 CG1 ILE A 8 -5.468 -13.997 -6.918 1.00 0.00 C ATOM 72 CG2 ILE A 8 -4.210 -11.855 -6.572 1.00 0.00 C ATOM 73 CD1 ILE A 8 -5.710 -14.041 -8.411 1.00 0.00 C ATOM 74 H ILE A 8 -7.822 -13.232 -5.256 1.00 0.00 H ATOM 75 HA ILE A 8 -5.071 -13.232 -4.341 1.00 0.00 H ATOM 76 HB ILE A 8 -6.310 -12.030 -6.819 1.00 0.00 H ATOM 77 HG12 ILE A 8 -4.495 -14.422 -6.727 1.00 0.00 H ATOM 78 HG13 ILE A 8 -6.222 -14.606 -6.441 1.00 0.00 H ATOM 79 HG21 ILE A 8 -3.430 -12.314 -5.983 1.00 0.00 H ATOM 80 HG22 ILE A 8 -3.951 -11.914 -7.618 1.00 0.00 H ATOM 81 HG23 ILE A 8 -4.315 -10.819 -6.285 1.00 0.00 H ATOM 82 HD11 ILE A 8 -5.571 -15.052 -8.768 1.00 0.00 H ATOM 83 HD12 ILE A 8 -6.719 -13.721 -8.622 1.00 0.00 H ATOM 84 HD13 ILE A 8 -5.012 -13.385 -8.909 1.00 0.00 H ATOM 85 N LEU A 9 -4.814 -10.961 -3.409 1.00 0.00 N ATOM 86 CA LEU A 9 -4.668 -9.645 -2.796 1.00 0.00 C ATOM 87 C LEU A 9 -3.633 -8.809 -3.541 1.00 0.00 C ATOM 88 O LEU A 9 -2.766 -9.345 -4.232 1.00 0.00 O ATOM 89 CB LEU A 9 -4.263 -9.788 -1.327 1.00 0.00 C ATOM 90 CG LEU A 9 -5.093 -10.766 -0.495 1.00 0.00 C ATOM 91 CD1 LEU A 9 -4.527 -10.882 0.912 1.00 0.00 C ATOM 92 CD2 LEU A 9 -6.550 -10.327 -0.451 1.00 0.00 C ATOM 93 H LEU A 9 -4.167 -11.663 -3.192 1.00 0.00 H ATOM 94 HA LEU A 9 -5.624 -9.146 -2.850 1.00 0.00 H ATOM 95 HB2 LEU A 9 -3.236 -10.118 -1.298 1.00 0.00 H ATOM 96 HB3 LEU A 9 -4.340 -8.813 -0.868 1.00 0.00 H ATOM 97 HG LEU A 9 -5.051 -11.744 -0.953 1.00 0.00 H ATOM 98 HD11 LEU A 9 -3.456 -11.000 0.861 1.00 0.00 H ATOM 99 HD12 LEU A 9 -4.960 -11.741 1.404 1.00 0.00 H ATOM 100 HD13 LEU A 9 -4.766 -9.989 1.471 1.00 0.00 H ATOM 101 HD21 LEU A 9 -6.745 -9.647 -1.266 1.00 0.00 H ATOM 102 HD22 LEU A 9 -6.748 -9.831 0.488 1.00 0.00 H ATOM 103 HD23 LEU A 9 -7.189 -11.193 -0.542 1.00 0.00 H ATOM 104 N LEU A 10 -3.728 -7.492 -3.395 1.00 0.00 N ATOM 105 CA LEU A 10 -2.798 -6.580 -4.052 1.00 0.00 C ATOM 106 C LEU A 10 -1.524 -6.415 -3.230 1.00 0.00 C ATOM 107 O LEU A 10 -1.517 -5.732 -2.206 1.00 0.00 O ATOM 108 CB LEU A 10 -3.458 -5.217 -4.270 1.00 0.00 C ATOM 109 CG LEU A 10 -4.686 -5.204 -5.181 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.528 -3.964 -4.924 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.266 -5.272 -6.643 1.00 0.00 C ATOM 112 H LEU A 10 -4.439 -7.123 -2.831 1.00 0.00 H ATOM 113 HA LEU A 10 -2.541 -7.004 -5.011 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.758 -4.837 -3.306 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.718 -4.557 -4.700 1.00 0.00 H ATOM 116 HG LEU A 10 -5.295 -6.071 -4.967 1.00 0.00 H ATOM 117 HD11 LEU A 10 -6.055 -3.693 -5.827 1.00 0.00 H ATOM 118 HD12 LEU A 10 -4.887 -3.149 -4.623 1.00 0.00 H ATOM 119 HD13 LEU A 10 -6.241 -4.169 -4.138 1.00 0.00 H ATOM 120 HD21 LEU A 10 -3.701 -6.176 -6.813 1.00 0.00 H ATOM 121 HD22 LEU A 10 -3.655 -4.414 -6.881 1.00 0.00 H ATOM 122 HD23 LEU A 10 -5.146 -5.273 -7.270 1.00 0.00 H ATOM 123 N LYS A 11 -0.446 -7.043 -3.687 1.00 0.00 N ATOM 124 CA LYS A 11 0.836 -6.964 -2.997 1.00 0.00 C ATOM 125 C LYS A 11 1.589 -5.698 -3.392 1.00 0.00 C ATOM 126 O LYS A 11 1.706 -5.376 -4.575 1.00 0.00 O ATOM 127 CB LYS A 11 1.686 -8.196 -3.316 1.00 0.00 C ATOM 128 CG LYS A 11 1.352 -9.405 -2.459 1.00 0.00 C ATOM 129 CD LYS A 11 1.996 -10.669 -3.002 1.00 0.00 C ATOM 130 CE LYS A 11 1.593 -11.892 -2.193 1.00 0.00 C ATOM 131 NZ LYS A 11 1.958 -13.160 -2.883 1.00 0.00 N ATOM 132 H LYS A 11 -0.515 -7.573 -4.510 1.00 0.00 H ATOM 133 HA LYS A 11 0.641 -6.937 -1.936 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.538 -8.463 -4.352 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.727 -7.949 -3.162 1.00 0.00 H ATOM 136 HG2 LYS A 11 1.711 -9.233 -1.455 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.279 -9.536 -2.442 1.00 0.00 H ATOM 138 HD2 LYS A 11 1.684 -10.811 -4.026 1.00 0.00 H ATOM 139 HD3 LYS A 11 3.070 -10.560 -2.963 1.00 0.00 H ATOM 140 HE2 LYS A 11 2.092 -11.856 -1.237 1.00 0.00 H ATOM 141 HE3 LYS A 11 0.523 -11.870 -2.041 1.00 0.00 H ATOM 142 HZ1 LYS A 11 1.301 -13.342 -3.668 1.00 0.00 H ATOM 143 HZ2 LYS A 11 1.914 -13.956 -2.215 1.00 0.00 H ATOM 144 HZ3 LYS A 11 2.924 -13.094 -3.263 1.00 0.00 H ATOM 145 N CYS A 12 2.099 -4.983 -2.394 1.00 0.00 N ATOM 146 CA CYS A 12 2.842 -3.753 -2.636 1.00 0.00 C ATOM 147 C CYS A 12 4.084 -4.024 -3.481 1.00 0.00 C ATOM 148 O CYS A 12 4.817 -4.988 -3.259 1.00 0.00 O ATOM 149 CB CYS A 12 3.245 -3.106 -1.309 1.00 0.00 C ATOM 150 SG CYS A 12 4.223 -1.580 -1.493 1.00 0.00 S ATOM 151 H CYS A 12 1.973 -5.291 -1.471 1.00 0.00 H ATOM 152 HA CYS A 12 2.197 -3.076 -3.175 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.353 -2.859 -0.753 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.835 -3.809 -0.740 1.00 0.00 H ATOM 155 N PRO A 13 4.327 -3.154 -4.472 1.00 0.00 N ATOM 156 CA PRO A 13 5.480 -3.277 -5.369 1.00 0.00 C ATOM 157 C PRO A 13 6.799 -2.989 -4.661 1.00 0.00 C ATOM 158 O PRO A 13 7.836 -3.560 -5.000 1.00 0.00 O ATOM 159 CB PRO A 13 5.208 -2.222 -6.444 1.00 0.00 C ATOM 160 CG PRO A 13 4.338 -1.214 -5.774 1.00 0.00 C ATOM 161 CD PRO A 13 3.495 -1.982 -4.793 1.00 0.00 C ATOM 162 HA PRO A 13 5.524 -4.255 -5.826 1.00 0.00 H ATOM 163 HB2 PRO A 13 6.142 -1.785 -6.768 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.707 -2.679 -7.284 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.948 -0.489 -5.257 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.711 -0.727 -6.505 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.308 -1.388 -3.911 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.565 -2.284 -5.251 1.00 0.00 H ATOM 169 N THR A 14 6.753 -2.100 -3.674 1.00 0.00 N ATOM 170 CA THR A 14 7.945 -1.735 -2.918 1.00 0.00 C ATOM 171 C THR A 14 8.829 -2.951 -2.665 1.00 0.00 C ATOM 172 O THR A 14 8.365 -3.973 -2.158 1.00 0.00 O ATOM 173 CB THR A 14 7.579 -1.091 -1.568 1.00 0.00 C ATOM 174 OG1 THR A 14 6.770 0.071 -1.782 1.00 0.00 O ATOM 175 CG2 THR A 14 8.831 -0.707 -0.794 1.00 0.00 C ATOM 176 H THR A 14 5.897 -1.679 -3.450 1.00 0.00 H ATOM 177 HA THR A 14 8.500 -1.013 -3.499 1.00 0.00 H ATOM 178 HB THR A 14 7.018 -1.808 -0.984 1.00 0.00 H ATOM 179 HG1 THR A 14 7.335 0.824 -1.969 1.00 0.00 H ATOM 180 HG21 THR A 14 9.343 -1.602 -0.472 1.00 0.00 H ATOM 181 HG22 THR A 14 8.555 -0.121 0.070 1.00 0.00 H ATOM 182 HG23 THR A 14 9.483 -0.127 -1.429 1.00 0.00 H ATOM 183 N ASP A 15 10.103 -2.834 -3.020 1.00 0.00 N ATOM 184 CA ASP A 15 11.053 -3.924 -2.830 1.00 0.00 C ATOM 185 C ASP A 15 11.301 -4.176 -1.346 1.00 0.00 C ATOM 186 O ASP A 15 12.020 -3.423 -0.690 1.00 0.00 O ATOM 187 CB ASP A 15 12.374 -3.607 -3.534 1.00 0.00 C ATOM 188 CG ASP A 15 12.193 -3.358 -5.018 1.00 0.00 C ATOM 189 OD1 ASP A 15 11.987 -4.338 -5.764 1.00 0.00 O ATOM 190 OD2 ASP A 15 12.257 -2.182 -5.434 1.00 0.00 O ATOM 191 H ASP A 15 10.413 -1.994 -3.420 1.00 0.00 H ATOM 192 HA ASP A 15 10.628 -4.815 -3.267 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.808 -2.723 -3.090 1.00 0.00 H ATOM 194 HB3 ASP A 15 13.051 -4.439 -3.406 1.00 0.00 H ATOM 195 N GLY A 16 10.699 -5.240 -0.822 1.00 0.00 N ATOM 196 CA GLY A 16 10.866 -5.571 0.581 1.00 0.00 C ATOM 197 C GLY A 16 9.682 -5.141 1.423 1.00 0.00 C ATOM 198 O GLY A 16 9.850 -4.636 2.533 1.00 0.00 O ATOM 199 H GLY A 16 10.138 -5.804 -1.394 1.00 0.00 H ATOM 200 HA2 GLY A 16 10.993 -6.639 0.675 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.754 -5.080 0.951 1.00 0.00 H ATOM 202 N CYS A 17 8.479 -5.338 0.894 1.00 0.00 N ATOM 203 CA CYS A 17 7.261 -4.965 1.603 1.00 0.00 C ATOM 204 C CYS A 17 6.249 -6.108 1.583 1.00 0.00 C ATOM 205 O CYS A 17 5.963 -6.680 0.531 1.00 0.00 O ATOM 206 CB CYS A 17 6.644 -3.713 0.976 1.00 0.00 C ATOM 207 SG CYS A 17 5.445 -2.858 2.049 1.00 0.00 S ATOM 208 H CYS A 17 8.408 -5.745 0.004 1.00 0.00 H ATOM 209 HA CYS A 17 7.525 -4.752 2.627 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.432 -3.012 0.742 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.133 -3.989 0.066 1.00 0.00 H ATOM 212 N ASP A 18 5.711 -6.434 2.753 1.00 0.00 N ATOM 213 CA ASP A 18 4.730 -7.506 2.872 1.00 0.00 C ATOM 214 C ASP A 18 3.340 -6.943 3.151 1.00 0.00 C ATOM 215 O ASP A 18 2.609 -7.458 3.998 1.00 0.00 O ATOM 216 CB ASP A 18 5.134 -8.475 3.984 1.00 0.00 C ATOM 217 CG ASP A 18 4.894 -7.902 5.367 1.00 0.00 C ATOM 218 OD1 ASP A 18 5.133 -6.691 5.557 1.00 0.00 O ATOM 219 OD2 ASP A 18 4.467 -8.665 6.258 1.00 0.00 O ATOM 220 H ASP A 18 5.979 -5.940 3.557 1.00 0.00 H ATOM 221 HA ASP A 18 4.707 -8.039 1.933 1.00 0.00 H ATOM 222 HB2 ASP A 18 4.559 -9.385 3.887 1.00 0.00 H ATOM 223 HB3 ASP A 18 6.185 -8.706 3.887 1.00 0.00 H ATOM 224 N TYR A 19 2.982 -5.883 2.435 1.00 0.00 N ATOM 225 CA TYR A 19 1.681 -5.247 2.609 1.00 0.00 C ATOM 226 C TYR A 19 0.727 -5.645 1.487 1.00 0.00 C ATOM 227 O TYR A 19 1.057 -5.532 0.306 1.00 0.00 O ATOM 228 CB TYR A 19 1.835 -3.726 2.647 1.00 0.00 C ATOM 229 CG TYR A 19 0.517 -2.985 2.673 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.166 -2.702 1.497 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.045 -2.569 3.874 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.370 -2.024 1.516 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.249 -1.893 3.902 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.908 -1.622 2.721 1.00 0.00 C ATOM 235 OH TYR A 19 -3.107 -0.948 2.744 1.00 0.00 O ATOM 236 H TYR A 19 3.608 -5.517 1.776 1.00 0.00 H ATOM 237 HA TYR A 19 1.272 -5.582 3.550 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.388 -3.449 3.531 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.380 -3.404 1.772 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.257 -3.018 0.555 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.473 -2.783 4.797 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.886 -1.813 0.591 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.670 -1.577 4.845 1.00 0.00 H ATOM 244 HH TYR A 19 -3.004 -0.128 3.232 1.00 0.00 H ATOM 245 N SER A 20 -0.459 -6.111 1.865 1.00 0.00 N ATOM 246 CA SER A 20 -1.462 -6.530 0.893 1.00 0.00 C ATOM 247 C SER A 20 -2.863 -6.143 1.356 1.00 0.00 C ATOM 248 O SER A 20 -3.125 -6.032 2.555 1.00 0.00 O ATOM 249 CB SER A 20 -1.386 -8.041 0.668 1.00 0.00 C ATOM 250 OG SER A 20 -1.359 -8.739 1.901 1.00 0.00 O ATOM 251 H SER A 20 -0.663 -6.178 2.822 1.00 0.00 H ATOM 252 HA SER A 20 -1.251 -6.025 -0.038 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.249 -8.363 0.105 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.487 -8.275 0.116 1.00 0.00 H ATOM 255 HG SER A 20 -1.358 -9.684 1.734 1.00 0.00 H ATOM 256 N THR A 21 -3.761 -5.937 0.398 1.00 0.00 N ATOM 257 CA THR A 21 -5.135 -5.561 0.706 1.00 0.00 C ATOM 258 C THR A 21 -6.030 -5.698 -0.520 1.00 0.00 C ATOM 259 O THR A 21 -5.633 -5.395 -1.646 1.00 0.00 O ATOM 260 CB THR A 21 -5.218 -4.115 1.229 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.576 -3.783 1.537 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.671 -3.136 0.202 1.00 0.00 C ATOM 263 H THR A 21 -3.491 -6.041 -0.538 1.00 0.00 H ATOM 264 HA THR A 21 -5.496 -6.223 1.479 1.00 0.00 H ATOM 265 HB THR A 21 -4.624 -4.039 2.129 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.789 -4.091 2.421 1.00 0.00 H ATOM 267 HG21 THR A 21 -3.922 -2.511 0.664 1.00 0.00 H ATOM 268 HG22 THR A 21 -5.475 -2.518 -0.170 1.00 0.00 H ATOM 269 HG23 THR A 21 -4.229 -3.683 -0.617 1.00 0.00 H ATOM 270 N PRO A 22 -7.269 -6.164 -0.301 1.00 0.00 N ATOM 271 CA PRO A 22 -8.247 -6.351 -1.377 1.00 0.00 C ATOM 272 C PRO A 22 -8.741 -5.025 -1.946 1.00 0.00 C ATOM 273 O PRO A 22 -9.370 -4.990 -3.004 1.00 0.00 O ATOM 274 CB PRO A 22 -9.392 -7.098 -0.689 1.00 0.00 C ATOM 275 CG PRO A 22 -9.279 -6.725 0.749 1.00 0.00 C ATOM 276 CD PRO A 22 -7.809 -6.545 1.015 1.00 0.00 C ATOM 277 HA PRO A 22 -7.847 -6.958 -2.175 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.336 -6.778 -1.107 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.271 -8.161 -0.832 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.808 -5.803 0.933 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.676 -7.517 1.365 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.650 -5.760 1.739 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.372 -7.471 1.357 1.00 0.00 H ATOM 284 N ASP A 23 -8.453 -3.938 -1.239 1.00 0.00 N ATOM 285 CA ASP A 23 -8.867 -2.610 -1.676 1.00 0.00 C ATOM 286 C ASP A 23 -7.734 -1.903 -2.414 1.00 0.00 C ATOM 287 O ASP A 23 -6.611 -1.819 -1.917 1.00 0.00 O ATOM 288 CB ASP A 23 -9.312 -1.772 -0.477 1.00 0.00 C ATOM 289 CG ASP A 23 -10.098 -0.543 -0.889 1.00 0.00 C ATOM 290 OD1 ASP A 23 -9.880 -0.049 -2.016 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.932 -0.075 -0.086 1.00 0.00 O ATOM 292 H ASP A 23 -7.948 -4.032 -0.404 1.00 0.00 H ATOM 293 HA ASP A 23 -9.701 -2.728 -2.350 1.00 0.00 H ATOM 294 HB2 ASP A 23 -9.936 -2.376 0.165 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.440 -1.451 0.074 1.00 0.00 H ATOM 296 N LYS A 24 -8.037 -1.397 -3.605 1.00 0.00 N ATOM 297 CA LYS A 24 -7.045 -0.697 -4.413 1.00 0.00 C ATOM 298 C LYS A 24 -6.658 0.631 -3.769 1.00 0.00 C ATOM 299 O LYS A 24 -5.503 1.052 -3.839 1.00 0.00 O ATOM 300 CB LYS A 24 -7.587 -0.453 -5.823 1.00 0.00 C ATOM 301 CG LYS A 24 -8.917 0.281 -5.846 1.00 0.00 C ATOM 302 CD LYS A 24 -9.744 -0.101 -7.062 1.00 0.00 C ATOM 303 CE LYS A 24 -11.185 0.364 -6.924 1.00 0.00 C ATOM 304 NZ LYS A 24 -11.361 1.769 -7.387 1.00 0.00 N ATOM 305 H LYS A 24 -8.950 -1.495 -3.948 1.00 0.00 H ATOM 306 HA LYS A 24 -6.168 -1.322 -4.477 1.00 0.00 H ATOM 307 HB2 LYS A 24 -6.867 0.132 -6.376 1.00 0.00 H ATOM 308 HB3 LYS A 24 -7.718 -1.406 -6.315 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.471 0.030 -4.954 1.00 0.00 H ATOM 310 HG3 LYS A 24 -8.730 1.345 -5.869 1.00 0.00 H ATOM 311 HD2 LYS A 24 -9.312 0.357 -7.939 1.00 0.00 H ATOM 312 HD3 LYS A 24 -9.731 -1.177 -7.172 1.00 0.00 H ATOM 313 HE2 LYS A 24 -11.817 -0.282 -7.514 1.00 0.00 H ATOM 314 HE3 LYS A 24 -11.473 0.298 -5.885 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -12.028 1.801 -8.185 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -10.448 2.160 -7.695 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -11.734 2.356 -6.614 1.00 0.00 H ATOM 318 N TYR A 25 -7.629 1.285 -3.142 1.00 0.00 N ATOM 319 CA TYR A 25 -7.390 2.565 -2.487 1.00 0.00 C ATOM 320 C TYR A 25 -6.472 2.396 -1.280 1.00 0.00 C ATOM 321 O TYR A 25 -5.494 3.128 -1.121 1.00 0.00 O ATOM 322 CB TYR A 25 -8.714 3.194 -2.050 1.00 0.00 C ATOM 323 CG TYR A 25 -9.344 4.073 -3.107 1.00 0.00 C ATOM 324 CD1 TYR A 25 -8.960 5.400 -3.254 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.323 3.577 -3.958 1.00 0.00 C ATOM 326 CE1 TYR A 25 -9.533 6.207 -4.217 1.00 0.00 C ATOM 327 CE2 TYR A 25 -10.902 4.376 -4.925 1.00 0.00 C ATOM 328 CZ TYR A 25 -10.504 5.691 -5.050 1.00 0.00 C ATOM 329 OH TYR A 25 -11.077 6.491 -6.012 1.00 0.00 O ATOM 330 H TYR A 25 -8.530 0.898 -3.121 1.00 0.00 H ATOM 331 HA TYR A 25 -6.910 3.219 -3.201 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.415 2.410 -1.811 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.544 3.800 -1.172 1.00 0.00 H ATOM 334 HD1 TYR A 25 -8.199 5.802 -2.600 1.00 0.00 H ATOM 335 HD2 TYR A 25 -10.633 2.546 -3.857 1.00 0.00 H ATOM 336 HE1 TYR A 25 -9.222 7.237 -4.316 1.00 0.00 H ATOM 337 HE2 TYR A 25 -11.662 3.972 -5.578 1.00 0.00 H ATOM 338 HH TYR A 25 -11.729 5.985 -6.502 1.00 0.00 H ATOM 339 N LYS A 26 -6.793 1.425 -0.432 1.00 0.00 N ATOM 340 CA LYS A 26 -5.998 1.156 0.760 1.00 0.00 C ATOM 341 C LYS A 26 -4.533 0.932 0.399 1.00 0.00 C ATOM 342 O LYS A 26 -3.651 1.020 1.254 1.00 0.00 O ATOM 343 CB LYS A 26 -6.545 -0.069 1.497 1.00 0.00 C ATOM 344 CG LYS A 26 -7.886 0.173 2.167 1.00 0.00 C ATOM 345 CD LYS A 26 -8.139 -0.824 3.286 1.00 0.00 C ATOM 346 CE LYS A 26 -9.418 -0.500 4.042 1.00 0.00 C ATOM 347 NZ LYS A 26 -10.602 -1.176 3.444 1.00 0.00 N ATOM 348 H LYS A 26 -7.584 0.875 -0.613 1.00 0.00 H ATOM 349 HA LYS A 26 -6.069 2.017 1.408 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.660 -0.878 0.790 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.835 -0.364 2.256 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.898 1.171 2.579 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.670 0.078 1.428 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.225 -1.813 2.862 1.00 0.00 H ATOM 355 HD3 LYS A 26 -7.306 -0.796 3.975 1.00 0.00 H ATOM 356 HE2 LYS A 26 -9.308 -0.825 5.065 1.00 0.00 H ATOM 357 HE3 LYS A 26 -9.574 0.568 4.019 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -10.901 -0.677 2.582 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -11.392 -1.179 4.121 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -10.367 -2.159 3.199 1.00 0.00 H ATOM 361 N LEU A 27 -4.280 0.645 -0.873 1.00 0.00 N ATOM 362 CA LEU A 27 -2.921 0.410 -1.349 1.00 0.00 C ATOM 363 C LEU A 27 -2.237 1.724 -1.713 1.00 0.00 C ATOM 364 O LEU A 27 -1.226 2.094 -1.117 1.00 0.00 O ATOM 365 CB LEU A 27 -2.937 -0.522 -2.561 1.00 0.00 C ATOM 366 CG LEU A 27 -1.572 -0.998 -3.061 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.866 -1.814 -1.989 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.726 -1.811 -4.338 1.00 0.00 C ATOM 369 H LEU A 27 -5.023 0.588 -1.509 1.00 0.00 H ATOM 370 HA LEU A 27 -2.367 -0.060 -0.550 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.516 -1.395 -2.299 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.424 0.000 -3.373 1.00 0.00 H ATOM 373 HG LEU A 27 -0.957 -0.137 -3.283 1.00 0.00 H ATOM 374 HD11 LEU A 27 0.114 -2.098 -2.340 1.00 0.00 H ATOM 375 HD12 LEU A 27 -1.443 -2.701 -1.773 1.00 0.00 H ATOM 376 HD13 LEU A 27 -0.770 -1.221 -1.091 1.00 0.00 H ATOM 377 HD21 LEU A 27 -2.756 -1.784 -4.660 1.00 0.00 H ATOM 378 HD22 LEU A 27 -1.433 -2.834 -4.150 1.00 0.00 H ATOM 379 HD23 LEU A 27 -1.095 -1.393 -5.109 1.00 0.00 H ATOM 380 N GLN A 28 -2.797 2.425 -2.693 1.00 0.00 N ATOM 381 CA GLN A 28 -2.242 3.699 -3.135 1.00 0.00 C ATOM 382 C GLN A 28 -1.820 4.552 -1.943 1.00 0.00 C ATOM 383 O GLN A 28 -0.773 5.197 -1.969 1.00 0.00 O ATOM 384 CB GLN A 28 -3.263 4.458 -3.984 1.00 0.00 C ATOM 385 CG GLN A 28 -4.225 5.305 -3.167 1.00 0.00 C ATOM 386 CD GLN A 28 -5.073 6.220 -4.028 1.00 0.00 C ATOM 387 OE1 GLN A 28 -4.617 7.275 -4.469 1.00 0.00 O ATOM 388 NE2 GLN A 28 -6.315 5.819 -4.272 1.00 0.00 N ATOM 389 H GLN A 28 -3.602 2.078 -3.130 1.00 0.00 H ATOM 390 HA GLN A 28 -1.371 3.489 -3.738 1.00 0.00 H ATOM 391 HB2 GLN A 28 -2.735 5.107 -4.666 1.00 0.00 H ATOM 392 HB3 GLN A 28 -3.841 3.744 -4.553 1.00 0.00 H ATOM 393 HG2 GLN A 28 -4.879 4.650 -2.611 1.00 0.00 H ATOM 394 HG3 GLN A 28 -3.654 5.910 -2.478 1.00 0.00 H ATOM 395 HE21 GLN A 28 -6.611 4.967 -3.886 1.00 0.00 H ATOM 396 HE22 GLN A 28 -6.886 6.391 -4.825 1.00 0.00 H ATOM 397 N ALA A 29 -2.643 4.549 -0.900 1.00 0.00 N ATOM 398 CA ALA A 29 -2.355 5.321 0.303 1.00 0.00 C ATOM 399 C ALA A 29 -1.150 4.753 1.044 1.00 0.00 C ATOM 400 O ALA A 29 -0.360 5.495 1.628 1.00 0.00 O ATOM 401 CB ALA A 29 -3.572 5.352 1.215 1.00 0.00 C ATOM 402 H ALA A 29 -3.463 4.015 -0.939 1.00 0.00 H ATOM 403 HA ALA A 29 -2.134 6.336 0.003 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.986 4.358 1.296 1.00 0.00 H ATOM 405 HB2 ALA A 29 -3.278 5.701 2.194 1.00 0.00 H ATOM 406 HB3 ALA A 29 -4.314 6.020 0.802 1.00 0.00 H ATOM 407 N HIS A 30 -1.014 3.430 1.018 1.00 0.00 N ATOM 408 CA HIS A 30 0.095 2.762 1.688 1.00 0.00 C ATOM 409 C HIS A 30 1.402 2.988 0.933 1.00 0.00 C ATOM 410 O HIS A 30 2.468 3.104 1.538 1.00 0.00 O ATOM 411 CB HIS A 30 -0.184 1.264 1.811 1.00 0.00 C ATOM 412 CG HIS A 30 1.051 0.438 2.003 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.540 0.092 3.245 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.897 -0.112 1.101 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.634 -0.634 3.099 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.872 -0.772 1.807 1.00 0.00 N ATOM 417 H HIS A 30 -1.676 2.892 0.536 1.00 0.00 H ATOM 418 HA HIS A 30 0.188 3.184 2.677 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.831 1.093 2.659 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.677 0.921 0.913 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.145 0.343 4.105 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.821 -0.044 0.024 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.232 -1.045 3.898 1.00 0.00 H ATOM 424 N LEU A 31 1.311 3.049 -0.390 1.00 0.00 N ATOM 425 CA LEU A 31 2.486 3.261 -1.229 1.00 0.00 C ATOM 426 C LEU A 31 3.181 4.571 -0.872 1.00 0.00 C ATOM 427 O LEU A 31 4.302 4.832 -1.310 1.00 0.00 O ATOM 428 CB LEU A 31 2.089 3.267 -2.706 1.00 0.00 C ATOM 429 CG LEU A 31 1.327 2.037 -3.201 1.00 0.00 C ATOM 430 CD1 LEU A 31 0.895 2.224 -4.647 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.182 0.786 -3.055 1.00 0.00 C ATOM 432 H LEU A 31 0.434 2.950 -0.815 1.00 0.00 H ATOM 433 HA LEU A 31 3.171 2.444 -1.051 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.467 4.132 -2.877 1.00 0.00 H ATOM 435 HB3 LEU A 31 2.994 3.354 -3.290 1.00 0.00 H ATOM 436 HG LEU A 31 0.437 1.907 -2.601 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.765 2.230 -5.285 1.00 0.00 H ATOM 438 HD12 LEU A 31 0.368 3.161 -4.747 1.00 0.00 H ATOM 439 HD13 LEU A 31 0.242 1.412 -4.935 1.00 0.00 H ATOM 440 HD21 LEU A 31 3.043 1.008 -2.443 1.00 0.00 H ATOM 441 HD22 LEU A 31 2.508 0.458 -4.031 1.00 0.00 H ATOM 442 HD23 LEU A 31 1.599 0.005 -2.589 1.00 0.00 H ATOM 443 N LYS A 32 2.510 5.391 -0.071 1.00 0.00 N ATOM 444 CA LYS A 32 3.063 6.674 0.349 1.00 0.00 C ATOM 445 C LYS A 32 3.898 6.517 1.616 1.00 0.00 C ATOM 446 O LYS A 32 4.742 7.359 1.923 1.00 0.00 O ATOM 447 CB LYS A 32 1.938 7.684 0.588 1.00 0.00 C ATOM 448 CG LYS A 32 1.295 8.192 -0.690 1.00 0.00 C ATOM 449 CD LYS A 32 0.345 9.346 -0.416 1.00 0.00 C ATOM 450 CE LYS A 32 -1.009 8.849 0.069 1.00 0.00 C ATOM 451 NZ LYS A 32 -1.901 9.973 0.467 1.00 0.00 N ATOM 452 H LYS A 32 1.620 5.128 0.247 1.00 0.00 H ATOM 453 HA LYS A 32 3.699 7.037 -0.444 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.173 7.216 1.190 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.340 8.531 1.126 1.00 0.00 H ATOM 456 HG2 LYS A 32 2.070 8.530 -1.363 1.00 0.00 H ATOM 457 HG3 LYS A 32 0.744 7.385 -1.151 1.00 0.00 H ATOM 458 HD2 LYS A 32 0.775 9.983 0.342 1.00 0.00 H ATOM 459 HD3 LYS A 32 0.206 9.910 -1.328 1.00 0.00 H ATOM 460 HE2 LYS A 32 -1.479 8.292 -0.726 1.00 0.00 H ATOM 461 HE3 LYS A 32 -0.856 8.203 0.921 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -1.341 10.743 0.885 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -2.597 9.645 1.167 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -2.408 10.339 -0.364 1.00 0.00 H ATOM 465 N VAL A 33 3.658 5.434 2.348 1.00 0.00 N ATOM 466 CA VAL A 33 4.390 5.166 3.580 1.00 0.00 C ATOM 467 C VAL A 33 5.881 5.005 3.309 1.00 0.00 C ATOM 468 O VAL A 33 6.703 5.100 4.222 1.00 0.00 O ATOM 469 CB VAL A 33 3.867 3.896 4.279 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.352 3.945 4.410 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.305 2.652 3.521 1.00 0.00 C ATOM 472 H VAL A 33 2.973 4.799 2.051 1.00 0.00 H ATOM 473 HA VAL A 33 4.242 6.004 4.245 1.00 0.00 H ATOM 474 HB VAL A 33 4.290 3.856 5.271 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.923 3.066 3.950 1.00 0.00 H ATOM 476 HG12 VAL A 33 2.081 3.974 5.455 1.00 0.00 H ATOM 477 HG13 VAL A 33 1.976 4.828 3.915 1.00 0.00 H ATOM 478 HG21 VAL A 33 3.528 1.905 3.575 1.00 0.00 H ATOM 479 HG22 VAL A 33 4.490 2.907 2.488 1.00 0.00 H ATOM 480 HG23 VAL A 33 5.211 2.262 3.962 1.00 0.00 H ATOM 481 N HIS A 34 6.226 4.763 2.049 1.00 0.00 N ATOM 482 CA HIS A 34 7.620 4.590 1.657 1.00 0.00 C ATOM 483 C HIS A 34 8.240 5.925 1.254 1.00 0.00 C ATOM 484 O HIS A 34 9.171 6.410 1.898 1.00 0.00 O ATOM 485 CB HIS A 34 7.728 3.595 0.501 1.00 0.00 C ATOM 486 CG HIS A 34 7.009 2.306 0.752 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.348 1.441 1.771 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.962 1.736 0.111 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.542 0.394 1.745 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.691 0.550 0.747 1.00 0.00 N ATOM 491 H HIS A 34 5.526 4.699 1.366 1.00 0.00 H ATOM 492 HA HIS A 34 8.158 4.200 2.508 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.309 4.040 -0.389 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.770 3.367 0.327 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.073 1.573 2.417 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.436 2.140 -0.743 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.573 -0.445 2.423 1.00 0.00 H ATOM 498 N THR A 35 7.719 6.515 0.183 1.00 0.00 N ATOM 499 CA THR A 35 8.222 7.792 -0.308 1.00 0.00 C ATOM 500 C THR A 35 8.117 8.872 0.763 1.00 0.00 C ATOM 501 O THR A 35 9.004 9.714 0.898 1.00 0.00 O ATOM 502 CB THR A 35 7.457 8.253 -1.563 1.00 0.00 C ATOM 503 OG1 THR A 35 7.734 9.633 -1.826 1.00 0.00 O ATOM 504 CG2 THR A 35 5.959 8.055 -1.386 1.00 0.00 C ATOM 505 H THR A 35 6.978 6.080 -0.289 1.00 0.00 H ATOM 506 HA THR A 35 9.261 7.662 -0.573 1.00 0.00 H ATOM 507 HB THR A 35 7.787 7.661 -2.404 1.00 0.00 H ATOM 508 HG1 THR A 35 7.474 9.846 -2.725 1.00 0.00 H ATOM 509 HG21 THR A 35 5.430 8.646 -2.119 1.00 0.00 H ATOM 510 HG22 THR A 35 5.669 8.369 -0.394 1.00 0.00 H ATOM 511 HG23 THR A 35 5.715 7.012 -1.520 1.00 0.00 H ATOM 512 N ALA A 36 7.027 8.841 1.523 1.00 0.00 N ATOM 513 CA ALA A 36 6.807 9.816 2.584 1.00 0.00 C ATOM 514 C ALA A 36 7.743 9.566 3.761 1.00 0.00 C ATOM 515 O ALA A 36 7.897 8.432 4.215 1.00 0.00 O ATOM 516 CB ALA A 36 5.357 9.780 3.042 1.00 0.00 C ATOM 517 H ALA A 36 6.355 8.145 1.367 1.00 0.00 H ATOM 518 HA ALA A 36 7.007 10.799 2.180 1.00 0.00 H ATOM 519 HB1 ALA A 36 4.707 9.765 2.180 1.00 0.00 H ATOM 520 HB2 ALA A 36 5.190 8.891 3.634 1.00 0.00 H ATOM 521 HB3 ALA A 36 5.146 10.655 3.639 1.00 0.00 H ATOM 522 N LEU A 37 8.366 10.632 4.252 1.00 0.00 N ATOM 523 CA LEU A 37 9.289 10.528 5.377 1.00 0.00 C ATOM 524 C LEU A 37 8.813 11.377 6.552 1.00 0.00 C ATOM 525 O LEU A 37 9.616 11.996 7.249 1.00 0.00 O ATOM 526 CB LEU A 37 10.692 10.964 4.954 1.00 0.00 C ATOM 527 CG LEU A 37 10.787 12.303 4.222 1.00 0.00 C ATOM 528 CD1 LEU A 37 10.976 13.441 5.214 1.00 0.00 C ATOM 529 CD2 LEU A 37 11.925 12.280 3.212 1.00 0.00 C ATOM 530 H LEU A 37 8.203 11.510 3.849 1.00 0.00 H ATOM 531 HA LEU A 37 9.319 9.494 5.686 1.00 0.00 H ATOM 532 HB2 LEU A 37 11.300 11.029 5.843 1.00 0.00 H ATOM 533 HB3 LEU A 37 11.092 10.200 4.302 1.00 0.00 H ATOM 534 HG LEU A 37 9.865 12.479 3.685 1.00 0.00 H ATOM 535 HD11 LEU A 37 11.675 14.158 4.811 1.00 0.00 H ATOM 536 HD12 LEU A 37 11.359 13.048 6.144 1.00 0.00 H ATOM 537 HD13 LEU A 37 10.026 13.924 5.392 1.00 0.00 H ATOM 538 HD21 LEU A 37 12.369 13.262 3.148 1.00 0.00 H ATOM 539 HD22 LEU A 37 11.540 11.994 2.244 1.00 0.00 H ATOM 540 HD23 LEU A 37 12.672 11.566 3.528 1.00 0.00 H ATOM 541 N ASP A 38 7.502 11.401 6.765 1.00 0.00 N ATOM 542 CA ASP A 38 6.918 12.171 7.857 1.00 0.00 C ATOM 543 C ASP A 38 7.225 11.523 9.204 1.00 0.00 C ATOM 544 O ASP A 38 6.548 11.825 10.185 1.00 0.00 O ATOM 545 CB ASP A 38 5.405 12.297 7.670 1.00 0.00 C ATOM 546 CG ASP A 38 4.812 13.425 8.491 1.00 0.00 C ATOM 547 OD1 ASP A 38 5.452 14.494 8.581 1.00 0.00 O ATOM 548 OD2 ASP A 38 3.708 13.239 9.043 1.00 0.00 O ATOM 549 H ASP A 38 6.912 10.887 6.174 1.00 0.00 H ATOM 550 HA ASP A 38 7.357 13.157 7.838 1.00 0.00 H ATOM 551 HB2 ASP A 38 5.193 12.485 6.627 1.00 0.00 H ATOM 552 HB3 ASP A 38 4.934 11.372 7.968 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.620 -1.030 0.798 1.00 0.00 ZN