ATOM 1 N GLY A 1 -9.175 -17.735 -8.022 1.00 0.00 N ATOM 2 CA GLY A 1 -8.637 -19.077 -8.148 1.00 0.00 C ATOM 3 C GLY A 1 -9.723 -20.131 -8.238 1.00 0.00 C ATOM 4 O GLY A 1 -10.907 -19.806 -8.334 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.671 -17.050 -7.535 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.027 -19.127 -9.037 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.020 -19.286 -7.287 1.00 0.00 H ATOM 8 N SER A 2 -9.321 -21.397 -8.210 1.00 0.00 N ATOM 9 CA SER A 2 -10.268 -22.502 -8.295 1.00 0.00 C ATOM 10 C SER A 2 -10.550 -23.084 -6.913 1.00 0.00 C ATOM 11 O SER A 2 -10.618 -24.301 -6.742 1.00 0.00 O ATOM 12 CB SER A 2 -9.728 -23.595 -9.220 1.00 0.00 C ATOM 13 OG SER A 2 -9.382 -23.064 -10.488 1.00 0.00 O ATOM 14 H SER A 2 -8.363 -21.592 -8.132 1.00 0.00 H ATOM 15 HA SER A 2 -11.190 -22.118 -8.705 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.849 -24.037 -8.776 1.00 0.00 H ATOM 17 HB3 SER A 2 -10.484 -24.354 -9.355 1.00 0.00 H ATOM 18 HG SER A 2 -9.902 -22.275 -10.658 1.00 0.00 H ATOM 19 N SER A 3 -10.713 -22.205 -5.930 1.00 0.00 N ATOM 20 CA SER A 3 -10.983 -22.630 -4.561 1.00 0.00 C ATOM 21 C SER A 3 -12.444 -22.386 -4.195 1.00 0.00 C ATOM 22 O SER A 3 -13.162 -23.309 -3.813 1.00 0.00 O ATOM 23 CB SER A 3 -10.070 -21.886 -3.584 1.00 0.00 C ATOM 24 OG SER A 3 -10.033 -22.536 -2.325 1.00 0.00 O ATOM 25 H SER A 3 -10.647 -21.247 -6.129 1.00 0.00 H ATOM 26 HA SER A 3 -10.780 -23.688 -4.496 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.069 -21.850 -3.986 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.439 -20.880 -3.446 1.00 0.00 H ATOM 29 HG SER A 3 -10.901 -22.895 -2.124 1.00 0.00 H ATOM 30 N GLY A 4 -12.877 -21.135 -4.316 1.00 0.00 N ATOM 31 CA GLY A 4 -14.250 -20.791 -3.994 1.00 0.00 C ATOM 32 C GLY A 4 -14.657 -19.443 -4.556 1.00 0.00 C ATOM 33 O GLY A 4 -14.560 -19.210 -5.761 1.00 0.00 O ATOM 34 H GLY A 4 -12.260 -20.440 -4.625 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.904 -21.550 -4.398 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.361 -20.769 -2.920 1.00 0.00 H ATOM 37 N SER A 5 -15.114 -18.553 -3.681 1.00 0.00 N ATOM 38 CA SER A 5 -15.543 -17.223 -4.097 1.00 0.00 C ATOM 39 C SER A 5 -14.859 -16.145 -3.261 1.00 0.00 C ATOM 40 O SER A 5 -15.157 -15.980 -2.078 1.00 0.00 O ATOM 41 CB SER A 5 -17.062 -17.092 -3.975 1.00 0.00 C ATOM 42 OG SER A 5 -17.723 -18.050 -4.783 1.00 0.00 O ATOM 43 H SER A 5 -15.168 -18.798 -2.733 1.00 0.00 H ATOM 44 HA SER A 5 -15.261 -17.092 -5.131 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.353 -17.243 -2.947 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.362 -16.103 -4.292 1.00 0.00 H ATOM 47 HG SER A 5 -18.519 -18.350 -4.338 1.00 0.00 H ATOM 48 N SER A 6 -13.941 -15.414 -3.884 1.00 0.00 N ATOM 49 CA SER A 6 -13.211 -14.355 -3.198 1.00 0.00 C ATOM 50 C SER A 6 -12.597 -13.381 -4.199 1.00 0.00 C ATOM 51 O SER A 6 -12.686 -13.580 -5.410 1.00 0.00 O ATOM 52 CB SER A 6 -12.116 -14.952 -2.312 1.00 0.00 C ATOM 53 OG SER A 6 -12.646 -15.397 -1.075 1.00 0.00 O ATOM 54 H SER A 6 -13.748 -15.594 -4.829 1.00 0.00 H ATOM 55 HA SER A 6 -13.912 -13.819 -2.576 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.665 -15.792 -2.819 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.363 -14.201 -2.119 1.00 0.00 H ATOM 58 HG SER A 6 -12.214 -16.215 -0.818 1.00 0.00 H ATOM 59 N GLY A 7 -11.973 -12.327 -3.683 1.00 0.00 N ATOM 60 CA GLY A 7 -11.353 -11.337 -4.544 1.00 0.00 C ATOM 61 C GLY A 7 -9.852 -11.522 -4.654 1.00 0.00 C ATOM 62 O GLY A 7 -9.301 -12.495 -4.137 1.00 0.00 O ATOM 63 H GLY A 7 -11.933 -12.220 -2.709 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.787 -11.411 -5.530 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.554 -10.353 -4.146 1.00 0.00 H ATOM 66 N ILE A 8 -9.190 -10.589 -5.329 1.00 0.00 N ATOM 67 CA ILE A 8 -7.745 -10.655 -5.505 1.00 0.00 C ATOM 68 C ILE A 8 -7.037 -9.632 -4.623 1.00 0.00 C ATOM 69 O ILE A 8 -7.440 -8.470 -4.555 1.00 0.00 O ATOM 70 CB ILE A 8 -7.345 -10.415 -6.973 1.00 0.00 C ATOM 71 CG1 ILE A 8 -8.038 -11.429 -7.885 1.00 0.00 C ATOM 72 CG2 ILE A 8 -5.834 -10.499 -7.130 1.00 0.00 C ATOM 73 CD1 ILE A 8 -8.048 -11.023 -9.342 1.00 0.00 C ATOM 74 H ILE A 8 -9.685 -9.838 -5.717 1.00 0.00 H ATOM 75 HA ILE A 8 -7.420 -11.645 -5.221 1.00 0.00 H ATOM 76 HB ILE A 8 -7.657 -9.420 -7.250 1.00 0.00 H ATOM 77 HG12 ILE A 8 -7.531 -12.378 -7.809 1.00 0.00 H ATOM 78 HG13 ILE A 8 -9.064 -11.547 -7.566 1.00 0.00 H ATOM 79 HG21 ILE A 8 -5.582 -11.364 -7.726 1.00 0.00 H ATOM 80 HG22 ILE A 8 -5.474 -9.607 -7.621 1.00 0.00 H ATOM 81 HG23 ILE A 8 -5.374 -10.586 -6.157 1.00 0.00 H ATOM 82 HD11 ILE A 8 -8.776 -11.618 -9.876 1.00 0.00 H ATOM 83 HD12 ILE A 8 -8.309 -9.979 -9.424 1.00 0.00 H ATOM 84 HD13 ILE A 8 -7.069 -11.186 -9.768 1.00 0.00 H ATOM 85 N LEU A 9 -5.978 -10.070 -3.951 1.00 0.00 N ATOM 86 CA LEU A 9 -5.211 -9.192 -3.075 1.00 0.00 C ATOM 87 C LEU A 9 -4.138 -8.442 -3.858 1.00 0.00 C ATOM 88 O LEU A 9 -3.584 -8.963 -4.827 1.00 0.00 O ATOM 89 CB LEU A 9 -4.564 -10.001 -1.949 1.00 0.00 C ATOM 90 CG LEU A 9 -5.395 -10.161 -0.675 1.00 0.00 C ATOM 91 CD1 LEU A 9 -5.066 -11.476 0.015 1.00 0.00 C ATOM 92 CD2 LEU A 9 -5.159 -8.989 0.266 1.00 0.00 C ATOM 93 H LEU A 9 -5.705 -11.006 -4.046 1.00 0.00 H ATOM 94 HA LEU A 9 -5.894 -8.474 -2.645 1.00 0.00 H ATOM 95 HB2 LEU A 9 -4.352 -10.988 -2.331 1.00 0.00 H ATOM 96 HB3 LEU A 9 -3.638 -9.513 -1.682 1.00 0.00 H ATOM 97 HG LEU A 9 -6.444 -10.175 -0.936 1.00 0.00 H ATOM 98 HD11 LEU A 9 -5.606 -11.537 0.948 1.00 0.00 H ATOM 99 HD12 LEU A 9 -4.005 -11.524 0.210 1.00 0.00 H ATOM 100 HD13 LEU A 9 -5.353 -12.299 -0.623 1.00 0.00 H ATOM 101 HD21 LEU A 9 -4.121 -8.968 0.562 1.00 0.00 H ATOM 102 HD22 LEU A 9 -5.782 -9.100 1.142 1.00 0.00 H ATOM 103 HD23 LEU A 9 -5.409 -8.066 -0.238 1.00 0.00 H ATOM 104 N LEU A 10 -3.848 -7.218 -3.431 1.00 0.00 N ATOM 105 CA LEU A 10 -2.840 -6.397 -4.091 1.00 0.00 C ATOM 106 C LEU A 10 -1.558 -6.341 -3.266 1.00 0.00 C ATOM 107 O LEU A 10 -1.498 -5.668 -2.237 1.00 0.00 O ATOM 108 CB LEU A 10 -3.375 -4.982 -4.319 1.00 0.00 C ATOM 109 CG LEU A 10 -4.632 -4.871 -5.183 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.263 -3.495 -5.034 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.303 -5.154 -6.642 1.00 0.00 C ATOM 112 H LEU A 10 -4.323 -6.857 -2.654 1.00 0.00 H ATOM 113 HA LEU A 10 -2.619 -6.848 -5.047 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.598 -4.554 -3.355 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.594 -4.406 -4.795 1.00 0.00 H ATOM 116 HG LEU A 10 -5.353 -5.606 -4.854 1.00 0.00 H ATOM 117 HD11 LEU A 10 -5.611 -3.368 -4.020 1.00 0.00 H ATOM 118 HD12 LEU A 10 -6.095 -3.405 -5.715 1.00 0.00 H ATOM 119 HD13 LEU A 10 -4.528 -2.736 -5.261 1.00 0.00 H ATOM 120 HD21 LEU A 10 -5.096 -5.739 -7.082 1.00 0.00 H ATOM 121 HD22 LEU A 10 -3.374 -5.702 -6.701 1.00 0.00 H ATOM 122 HD23 LEU A 10 -4.205 -4.220 -7.176 1.00 0.00 H ATOM 123 N LYS A 11 -0.533 -7.050 -3.726 1.00 0.00 N ATOM 124 CA LYS A 11 0.750 -7.079 -3.034 1.00 0.00 C ATOM 125 C LYS A 11 1.598 -5.868 -3.408 1.00 0.00 C ATOM 126 O LYS A 11 2.037 -5.733 -4.551 1.00 0.00 O ATOM 127 CB LYS A 11 1.505 -8.367 -3.371 1.00 0.00 C ATOM 128 CG LYS A 11 1.152 -9.534 -2.464 1.00 0.00 C ATOM 129 CD LYS A 11 1.743 -10.836 -2.976 1.00 0.00 C ATOM 130 CE LYS A 11 1.747 -11.909 -1.898 1.00 0.00 C ATOM 131 NZ LYS A 11 2.338 -13.185 -2.387 1.00 0.00 N ATOM 132 H LYS A 11 -0.642 -7.566 -4.553 1.00 0.00 H ATOM 133 HA LYS A 11 0.555 -7.053 -1.973 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.279 -8.647 -4.389 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.566 -8.181 -3.285 1.00 0.00 H ATOM 136 HG2 LYS A 11 1.539 -9.340 -1.475 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.076 -9.630 -2.420 1.00 0.00 H ATOM 138 HD2 LYS A 11 1.155 -11.185 -3.812 1.00 0.00 H ATOM 139 HD3 LYS A 11 2.760 -10.658 -3.298 1.00 0.00 H ATOM 140 HE2 LYS A 11 2.324 -11.553 -1.057 1.00 0.00 H ATOM 141 HE3 LYS A 11 0.729 -12.090 -1.585 1.00 0.00 H ATOM 142 HZ1 LYS A 11 2.407 -13.869 -1.607 1.00 0.00 H ATOM 143 HZ2 LYS A 11 3.291 -13.014 -2.768 1.00 0.00 H ATOM 144 HZ3 LYS A 11 1.744 -13.590 -3.138 1.00 0.00 H ATOM 145 N CYS A 12 1.826 -4.989 -2.438 1.00 0.00 N ATOM 146 CA CYS A 12 2.622 -3.789 -2.665 1.00 0.00 C ATOM 147 C CYS A 12 3.780 -4.076 -3.616 1.00 0.00 C ATOM 148 O CYS A 12 4.467 -5.092 -3.510 1.00 0.00 O ATOM 149 CB CYS A 12 3.160 -3.250 -1.337 1.00 0.00 C ATOM 150 SG CYS A 12 4.225 -1.782 -1.508 1.00 0.00 S ATOM 151 H CYS A 12 1.449 -5.151 -1.547 1.00 0.00 H ATOM 152 HA CYS A 12 1.981 -3.044 -3.112 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.328 -2.980 -0.704 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.739 -4.022 -0.852 1.00 0.00 H ATOM 155 N PRO A 13 4.003 -3.159 -4.570 1.00 0.00 N ATOM 156 CA PRO A 13 5.078 -3.291 -5.558 1.00 0.00 C ATOM 157 C PRO A 13 6.461 -3.124 -4.937 1.00 0.00 C ATOM 158 O PRO A 13 7.445 -3.678 -5.429 1.00 0.00 O ATOM 159 CB PRO A 13 4.794 -2.154 -6.544 1.00 0.00 C ATOM 160 CG PRO A 13 4.040 -1.144 -5.750 1.00 0.00 C ATOM 161 CD PRO A 13 3.225 -1.923 -4.756 1.00 0.00 C ATOM 162 HA PRO A 13 5.028 -4.238 -6.075 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.728 -1.752 -6.912 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.206 -2.527 -7.369 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.729 -0.489 -5.239 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.393 -0.575 -6.401 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.139 -1.378 -3.827 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.246 -2.142 -5.158 1.00 0.00 H ATOM 169 N THR A 14 6.529 -2.358 -3.853 1.00 0.00 N ATOM 170 CA THR A 14 7.791 -2.119 -3.165 1.00 0.00 C ATOM 171 C THR A 14 8.481 -3.430 -2.809 1.00 0.00 C ATOM 172 O THR A 14 8.056 -4.139 -1.896 1.00 0.00 O ATOM 173 CB THR A 14 7.583 -1.296 -1.879 1.00 0.00 C ATOM 174 OG1 THR A 14 7.013 -0.022 -2.200 1.00 0.00 O ATOM 175 CG2 THR A 14 8.901 -1.097 -1.145 1.00 0.00 C ATOM 176 H THR A 14 5.710 -1.944 -3.509 1.00 0.00 H ATOM 177 HA THR A 14 8.431 -1.555 -3.828 1.00 0.00 H ATOM 178 HB THR A 14 6.905 -1.833 -1.232 1.00 0.00 H ATOM 179 HG1 THR A 14 6.287 -0.143 -2.817 1.00 0.00 H ATOM 180 HG21 THR A 14 9.245 -2.045 -0.762 1.00 0.00 H ATOM 181 HG22 THR A 14 8.755 -0.409 -0.325 1.00 0.00 H ATOM 182 HG23 THR A 14 9.635 -0.695 -1.827 1.00 0.00 H ATOM 183 N ASP A 15 9.548 -3.748 -3.535 1.00 0.00 N ATOM 184 CA ASP A 15 10.298 -4.975 -3.294 1.00 0.00 C ATOM 185 C ASP A 15 10.353 -5.295 -1.804 1.00 0.00 C ATOM 186 O ASP A 15 9.811 -6.304 -1.354 1.00 0.00 O ATOM 187 CB ASP A 15 11.716 -4.849 -3.854 1.00 0.00 C ATOM 188 CG ASP A 15 11.777 -5.125 -5.344 1.00 0.00 C ATOM 189 OD1 ASP A 15 11.366 -4.244 -6.127 1.00 0.00 O ATOM 190 OD2 ASP A 15 12.234 -6.223 -5.726 1.00 0.00 O ATOM 191 H ASP A 15 9.838 -3.143 -4.249 1.00 0.00 H ATOM 192 HA ASP A 15 9.790 -5.780 -3.803 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.078 -3.847 -3.678 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.359 -5.555 -3.349 1.00 0.00 H ATOM 195 N GLY A 16 11.014 -4.429 -1.041 1.00 0.00 N ATOM 196 CA GLY A 16 11.129 -4.637 0.390 1.00 0.00 C ATOM 197 C GLY A 16 9.842 -4.322 1.127 1.00 0.00 C ATOM 198 O GLY A 16 9.827 -3.495 2.040 1.00 0.00 O ATOM 199 H GLY A 16 11.426 -3.641 -1.455 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.393 -5.668 0.573 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.914 -4.002 0.773 1.00 0.00 H ATOM 202 N CYS A 17 8.758 -4.980 0.730 1.00 0.00 N ATOM 203 CA CYS A 17 7.460 -4.765 1.357 1.00 0.00 C ATOM 204 C CYS A 17 6.536 -5.956 1.119 1.00 0.00 C ATOM 205 O CYS A 17 6.438 -6.464 0.002 1.00 0.00 O ATOM 206 CB CYS A 17 6.814 -3.488 0.816 1.00 0.00 C ATOM 207 SG CYS A 17 5.531 -2.785 1.902 1.00 0.00 S ATOM 208 H CYS A 17 8.833 -5.627 -0.003 1.00 0.00 H ATOM 209 HA CYS A 17 7.618 -4.655 2.419 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.578 -2.736 0.682 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.356 -3.702 -0.139 1.00 0.00 H ATOM 212 N ASP A 18 5.862 -6.396 2.176 1.00 0.00 N ATOM 213 CA ASP A 18 4.946 -7.526 2.082 1.00 0.00 C ATOM 214 C ASP A 18 3.541 -7.124 2.520 1.00 0.00 C ATOM 215 O ASP A 18 2.875 -7.855 3.254 1.00 0.00 O ATOM 216 CB ASP A 18 5.447 -8.689 2.939 1.00 0.00 C ATOM 217 CG ASP A 18 6.064 -8.223 4.244 1.00 0.00 C ATOM 218 OD1 ASP A 18 5.396 -7.466 4.978 1.00 0.00 O ATOM 219 OD2 ASP A 18 7.215 -8.615 4.529 1.00 0.00 O ATOM 220 H ASP A 18 5.984 -5.949 3.040 1.00 0.00 H ATOM 221 HA ASP A 18 4.911 -7.840 1.050 1.00 0.00 H ATOM 222 HB2 ASP A 18 4.618 -9.343 3.168 1.00 0.00 H ATOM 223 HB3 ASP A 18 6.193 -9.240 2.385 1.00 0.00 H ATOM 224 N TYR A 19 3.096 -5.957 2.066 1.00 0.00 N ATOM 225 CA TYR A 19 1.772 -5.456 2.414 1.00 0.00 C ATOM 226 C TYR A 19 0.758 -5.794 1.325 1.00 0.00 C ATOM 227 O TYR A 19 0.955 -5.467 0.154 1.00 0.00 O ATOM 228 CB TYR A 19 1.817 -3.943 2.632 1.00 0.00 C ATOM 229 CG TYR A 19 0.451 -3.298 2.692 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.171 -2.832 1.541 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.219 -3.157 3.902 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.419 -2.243 1.592 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.468 -2.570 3.962 1.00 0.00 C ATOM 234 CZ TYR A 19 -2.063 -2.114 2.805 1.00 0.00 C ATOM 235 OH TYR A 19 -3.307 -1.528 2.860 1.00 0.00 O ATOM 236 H TYR A 19 3.673 -5.419 1.484 1.00 0.00 H ATOM 237 HA TYR A 19 1.468 -5.933 3.334 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.323 -3.735 3.562 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.364 -3.485 1.820 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.336 -2.935 0.592 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.251 -3.515 4.806 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.886 -1.886 0.686 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.973 -2.468 4.911 1.00 0.00 H ATOM 244 HH TYR A 19 -3.318 -0.863 3.552 1.00 0.00 H ATOM 245 N SER A 20 -0.327 -6.451 1.720 1.00 0.00 N ATOM 246 CA SER A 20 -1.372 -6.837 0.778 1.00 0.00 C ATOM 247 C SER A 20 -2.754 -6.520 1.340 1.00 0.00 C ATOM 248 O SER A 20 -3.010 -6.698 2.531 1.00 0.00 O ATOM 249 CB SER A 20 -1.271 -8.329 0.455 1.00 0.00 C ATOM 250 OG SER A 20 -1.227 -9.106 1.640 1.00 0.00 O ATOM 251 H SER A 20 -0.427 -6.684 2.667 1.00 0.00 H ATOM 252 HA SER A 20 -1.226 -6.271 -0.130 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.130 -8.629 -0.125 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.371 -8.512 -0.114 1.00 0.00 H ATOM 255 HG SER A 20 -0.833 -8.589 2.347 1.00 0.00 H ATOM 256 N THR A 21 -3.644 -6.046 0.473 1.00 0.00 N ATOM 257 CA THR A 21 -5.000 -5.702 0.881 1.00 0.00 C ATOM 258 C THR A 21 -5.950 -5.702 -0.312 1.00 0.00 C ATOM 259 O THR A 21 -5.606 -5.264 -1.410 1.00 0.00 O ATOM 260 CB THR A 21 -5.049 -4.320 1.561 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.308 -4.142 2.219 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.841 -3.209 0.543 1.00 0.00 C ATOM 263 H THR A 21 -3.380 -5.926 -0.463 1.00 0.00 H ATOM 264 HA THR A 21 -5.332 -6.442 1.594 1.00 0.00 H ATOM 265 HB THR A 21 -4.257 -4.269 2.294 1.00 0.00 H ATOM 266 HG1 THR A 21 -7.013 -4.145 1.567 1.00 0.00 H ATOM 267 HG21 THR A 21 -3.982 -3.438 -0.069 1.00 0.00 H ATOM 268 HG22 THR A 21 -4.676 -2.274 1.059 1.00 0.00 H ATOM 269 HG23 THR A 21 -5.717 -3.125 -0.083 1.00 0.00 H ATOM 270 N PRO A 22 -7.174 -6.204 -0.094 1.00 0.00 N ATOM 271 CA PRO A 22 -8.200 -6.272 -1.140 1.00 0.00 C ATOM 272 C PRO A 22 -8.726 -4.894 -1.526 1.00 0.00 C ATOM 273 O PRO A 22 -9.632 -4.774 -2.351 1.00 0.00 O ATOM 274 CB PRO A 22 -9.309 -7.107 -0.495 1.00 0.00 C ATOM 275 CG PRO A 22 -9.131 -6.906 0.970 1.00 0.00 C ATOM 276 CD PRO A 22 -7.653 -6.743 1.190 1.00 0.00 C ATOM 277 HA PRO A 22 -7.833 -6.776 -2.022 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.272 -6.750 -0.830 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.188 -8.145 -0.768 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.657 -6.018 1.285 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.497 -7.770 1.506 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.465 -6.048 1.994 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.195 -7.699 1.400 1.00 0.00 H ATOM 284 N ASP A 23 -8.154 -3.857 -0.924 1.00 0.00 N ATOM 285 CA ASP A 23 -8.565 -2.487 -1.206 1.00 0.00 C ATOM 286 C ASP A 23 -7.585 -1.812 -2.161 1.00 0.00 C ATOM 287 O ASP A 23 -6.429 -1.570 -1.814 1.00 0.00 O ATOM 288 CB ASP A 23 -8.666 -1.684 0.092 1.00 0.00 C ATOM 289 CG ASP A 23 -10.032 -1.799 0.738 1.00 0.00 C ATOM 290 OD1 ASP A 23 -11.036 -1.485 0.064 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.098 -2.204 1.917 1.00 0.00 O ATOM 292 H ASP A 23 -7.436 -4.017 -0.275 1.00 0.00 H ATOM 293 HA ASP A 23 -9.537 -2.522 -1.674 1.00 0.00 H ATOM 294 HB2 ASP A 23 -7.926 -2.048 0.790 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.474 -0.643 -0.121 1.00 0.00 H ATOM 296 N LYS A 24 -8.055 -1.510 -3.367 1.00 0.00 N ATOM 297 CA LYS A 24 -7.222 -0.863 -4.374 1.00 0.00 C ATOM 298 C LYS A 24 -6.913 0.578 -3.979 1.00 0.00 C ATOM 299 O LYS A 24 -5.901 1.142 -4.395 1.00 0.00 O ATOM 300 CB LYS A 24 -7.918 -0.891 -5.736 1.00 0.00 C ATOM 301 CG LYS A 24 -9.431 -0.798 -5.649 1.00 0.00 C ATOM 302 CD LYS A 24 -10.071 -2.173 -5.561 1.00 0.00 C ATOM 303 CE LYS A 24 -10.394 -2.726 -6.941 1.00 0.00 C ATOM 304 NZ LYS A 24 -11.476 -3.748 -6.889 1.00 0.00 N ATOM 305 H LYS A 24 -8.986 -1.728 -3.585 1.00 0.00 H ATOM 306 HA LYS A 24 -6.295 -1.412 -4.440 1.00 0.00 H ATOM 307 HB2 LYS A 24 -7.560 -0.061 -6.327 1.00 0.00 H ATOM 308 HB3 LYS A 24 -7.663 -1.814 -6.237 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.698 -0.232 -4.768 1.00 0.00 H ATOM 310 HG3 LYS A 24 -9.803 -0.293 -6.529 1.00 0.00 H ATOM 311 HD2 LYS A 24 -9.387 -2.848 -5.067 1.00 0.00 H ATOM 312 HD3 LYS A 24 -10.985 -2.100 -4.989 1.00 0.00 H ATOM 313 HE2 LYS A 24 -10.710 -1.912 -7.576 1.00 0.00 H ATOM 314 HE3 LYS A 24 -9.503 -3.177 -7.352 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -11.072 -4.702 -6.986 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -12.153 -3.591 -7.663 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -11.982 -3.688 -5.983 1.00 0.00 H ATOM 318 N TYR A 25 -7.789 1.167 -3.173 1.00 0.00 N ATOM 319 CA TYR A 25 -7.610 2.542 -2.723 1.00 0.00 C ATOM 320 C TYR A 25 -6.725 2.598 -1.482 1.00 0.00 C ATOM 321 O TYR A 25 -5.967 3.549 -1.287 1.00 0.00 O ATOM 322 CB TYR A 25 -8.966 3.185 -2.426 1.00 0.00 C ATOM 323 CG TYR A 25 -9.834 3.361 -3.651 1.00 0.00 C ATOM 324 CD1 TYR A 25 -10.607 2.312 -4.136 1.00 0.00 C ATOM 325 CD2 TYR A 25 -9.882 4.575 -4.325 1.00 0.00 C ATOM 326 CE1 TYR A 25 -11.401 2.468 -5.255 1.00 0.00 C ATOM 327 CE2 TYR A 25 -10.675 4.740 -5.444 1.00 0.00 C ATOM 328 CZ TYR A 25 -11.432 3.684 -5.905 1.00 0.00 C ATOM 329 OH TYR A 25 -12.222 3.844 -7.021 1.00 0.00 O ATOM 330 H TYR A 25 -8.577 0.666 -2.875 1.00 0.00 H ATOM 331 HA TYR A 25 -7.129 3.092 -3.519 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.504 2.565 -1.725 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.807 4.160 -1.989 1.00 0.00 H ATOM 334 HD1 TYR A 25 -10.581 1.361 -3.624 1.00 0.00 H ATOM 335 HD2 TYR A 25 -9.287 5.400 -3.961 1.00 0.00 H ATOM 336 HE1 TYR A 25 -11.995 1.641 -5.616 1.00 0.00 H ATOM 337 HE2 TYR A 25 -10.699 5.692 -5.954 1.00 0.00 H ATOM 338 HH TYR A 25 -12.238 4.771 -7.271 1.00 0.00 H ATOM 339 N LYS A 26 -6.827 1.572 -0.644 1.00 0.00 N ATOM 340 CA LYS A 26 -6.035 1.501 0.579 1.00 0.00 C ATOM 341 C LYS A 26 -4.552 1.351 0.258 1.00 0.00 C ATOM 342 O LYS A 26 -3.698 1.909 0.950 1.00 0.00 O ATOM 343 CB LYS A 26 -6.502 0.328 1.444 1.00 0.00 C ATOM 344 CG LYS A 26 -7.891 0.518 2.029 1.00 0.00 C ATOM 345 CD LYS A 26 -7.836 1.200 3.386 1.00 0.00 C ATOM 346 CE LYS A 26 -7.372 2.643 3.266 1.00 0.00 C ATOM 347 NZ LYS A 26 -5.891 2.761 3.379 1.00 0.00 N ATOM 348 H LYS A 26 -7.449 0.844 -0.854 1.00 0.00 H ATOM 349 HA LYS A 26 -6.183 2.421 1.124 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.507 -0.569 0.842 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.805 0.199 2.260 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.475 1.128 1.356 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.360 -0.449 2.141 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.822 1.186 3.826 1.00 0.00 H ATOM 355 HD3 LYS A 26 -7.148 0.661 4.022 1.00 0.00 H ATOM 356 HE2 LYS A 26 -7.683 3.030 2.308 1.00 0.00 H ATOM 357 HE3 LYS A 26 -7.831 3.222 4.054 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -5.561 3.611 2.879 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -5.434 1.926 2.960 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -5.613 2.829 4.378 1.00 0.00 H ATOM 361 N LEU A 27 -4.251 0.598 -0.793 1.00 0.00 N ATOM 362 CA LEU A 27 -2.869 0.377 -1.206 1.00 0.00 C ATOM 363 C LEU A 27 -2.208 1.688 -1.618 1.00 0.00 C ATOM 364 O LEU A 27 -1.188 2.083 -1.054 1.00 0.00 O ATOM 365 CB LEU A 27 -2.816 -0.621 -2.365 1.00 0.00 C ATOM 366 CG LEU A 27 -1.437 -0.864 -2.978 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.498 -1.480 -1.953 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.549 -1.757 -4.205 1.00 0.00 C ATOM 369 H LEU A 27 -4.974 0.180 -1.305 1.00 0.00 H ATOM 370 HA LEU A 27 -2.333 -0.034 -0.364 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.189 -1.567 -2.004 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.467 -0.254 -3.146 1.00 0.00 H ATOM 373 HG LEU A 27 -1.016 0.082 -3.290 1.00 0.00 H ATOM 374 HD11 LEU A 27 -0.403 -2.538 -2.141 1.00 0.00 H ATOM 375 HD12 LEU A 27 -0.897 -1.325 -0.961 1.00 0.00 H ATOM 376 HD13 LEU A 27 0.473 -1.011 -2.027 1.00 0.00 H ATOM 377 HD21 LEU A 27 -2.364 -2.452 -4.072 1.00 0.00 H ATOM 378 HD22 LEU A 27 -0.627 -2.305 -4.336 1.00 0.00 H ATOM 379 HD23 LEU A 27 -1.733 -1.148 -5.078 1.00 0.00 H ATOM 380 N GLN A 28 -2.796 2.358 -2.604 1.00 0.00 N ATOM 381 CA GLN A 28 -2.264 3.625 -3.089 1.00 0.00 C ATOM 382 C GLN A 28 -1.768 4.486 -1.933 1.00 0.00 C ATOM 383 O GLN A 28 -0.662 5.025 -1.977 1.00 0.00 O ATOM 384 CB GLN A 28 -3.332 4.381 -3.881 1.00 0.00 C ATOM 385 CG GLN A 28 -3.817 3.636 -5.114 1.00 0.00 C ATOM 386 CD GLN A 28 -4.454 4.554 -6.138 1.00 0.00 C ATOM 387 OE1 GLN A 28 -4.853 5.675 -5.821 1.00 0.00 O ATOM 388 NE2 GLN A 28 -4.554 4.083 -7.376 1.00 0.00 N ATOM 389 H GLN A 28 -3.607 1.991 -3.014 1.00 0.00 H ATOM 390 HA GLN A 28 -1.433 3.407 -3.742 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.181 4.560 -3.238 1.00 0.00 H ATOM 392 HB3 GLN A 28 -2.925 5.330 -4.198 1.00 0.00 H ATOM 393 HG2 GLN A 28 -2.975 3.140 -5.574 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.546 2.899 -4.810 1.00 0.00 H ATOM 395 HE21 GLN A 28 -4.216 3.180 -7.555 1.00 0.00 H ATOM 396 HE22 GLN A 28 -4.962 4.655 -8.057 1.00 0.00 H ATOM 397 N ALA A 29 -2.592 4.611 -0.898 1.00 0.00 N ATOM 398 CA ALA A 29 -2.236 5.406 0.271 1.00 0.00 C ATOM 399 C ALA A 29 -1.035 4.807 0.996 1.00 0.00 C ATOM 400 O ALA A 29 -0.184 5.532 1.512 1.00 0.00 O ATOM 401 CB ALA A 29 -3.424 5.516 1.216 1.00 0.00 C ATOM 402 H ALA A 29 -3.460 4.158 -0.921 1.00 0.00 H ATOM 403 HA ALA A 29 -1.981 6.400 -0.066 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.651 6.558 1.387 1.00 0.00 H ATOM 405 HB2 ALA A 29 -4.280 5.029 0.774 1.00 0.00 H ATOM 406 HB3 ALA A 29 -3.182 5.041 2.155 1.00 0.00 H ATOM 407 N HIS A 30 -0.973 3.480 1.032 1.00 0.00 N ATOM 408 CA HIS A 30 0.124 2.784 1.695 1.00 0.00 C ATOM 409 C HIS A 30 1.440 3.019 0.959 1.00 0.00 C ATOM 410 O HIS A 30 2.494 3.165 1.580 1.00 0.00 O ATOM 411 CB HIS A 30 -0.168 1.285 1.774 1.00 0.00 C ATOM 412 CG HIS A 30 1.058 0.445 1.960 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.607 0.179 3.196 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.840 -0.193 1.058 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.676 -0.584 3.046 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.838 -0.824 1.758 1.00 0.00 N ATOM 417 H HIS A 30 -1.681 2.956 0.603 1.00 0.00 H ATOM 418 HA HIS A 30 0.211 3.178 2.696 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.828 1.097 2.608 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.652 0.970 0.861 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.266 0.503 4.056 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.704 -0.202 -0.015 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.308 -0.949 3.841 1.00 0.00 H ATOM 424 N LEU A 31 1.372 3.054 -0.367 1.00 0.00 N ATOM 425 CA LEU A 31 2.559 3.271 -1.188 1.00 0.00 C ATOM 426 C LEU A 31 3.253 4.575 -0.808 1.00 0.00 C ATOM 427 O LEU A 31 4.402 4.811 -1.183 1.00 0.00 O ATOM 428 CB LEU A 31 2.180 3.295 -2.670 1.00 0.00 C ATOM 429 CG LEU A 31 1.377 2.096 -3.177 1.00 0.00 C ATOM 430 CD1 LEU A 31 0.791 2.387 -4.550 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.250 0.850 -3.221 1.00 0.00 C ATOM 432 H LEU A 31 0.505 2.931 -0.805 1.00 0.00 H ATOM 433 HA LEU A 31 3.238 2.451 -1.012 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.594 4.183 -2.847 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.094 3.348 -3.244 1.00 0.00 H ATOM 436 HG LEU A 31 0.557 1.907 -2.498 1.00 0.00 H ATOM 437 HD11 LEU A 31 0.689 3.454 -4.678 1.00 0.00 H ATOM 438 HD12 LEU A 31 -0.179 1.920 -4.634 1.00 0.00 H ATOM 439 HD13 LEU A 31 1.447 1.993 -5.312 1.00 0.00 H ATOM 440 HD21 LEU A 31 3.288 1.140 -3.280 1.00 0.00 H ATOM 441 HD22 LEU A 31 1.991 0.260 -4.088 1.00 0.00 H ATOM 442 HD23 LEU A 31 2.088 0.265 -2.327 1.00 0.00 H ATOM 443 N LYS A 32 2.549 5.418 -0.061 1.00 0.00 N ATOM 444 CA LYS A 32 3.097 6.697 0.374 1.00 0.00 C ATOM 445 C LYS A 32 3.964 6.523 1.617 1.00 0.00 C ATOM 446 O LYS A 32 4.899 7.290 1.847 1.00 0.00 O ATOM 447 CB LYS A 32 1.967 7.688 0.661 1.00 0.00 C ATOM 448 CG LYS A 32 1.029 7.899 -0.514 1.00 0.00 C ATOM 449 CD LYS A 32 -0.167 8.752 -0.127 1.00 0.00 C ATOM 450 CE LYS A 32 0.163 10.235 -0.190 1.00 0.00 C ATOM 451 NZ LYS A 32 0.200 10.737 -1.591 1.00 0.00 N ATOM 452 H LYS A 32 1.637 5.173 0.206 1.00 0.00 H ATOM 453 HA LYS A 32 3.710 7.084 -0.426 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.388 7.324 1.497 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.401 8.643 0.924 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.568 8.392 -1.310 1.00 0.00 H ATOM 457 HG3 LYS A 32 0.677 6.936 -0.859 1.00 0.00 H ATOM 458 HD2 LYS A 32 -0.980 8.547 -0.808 1.00 0.00 H ATOM 459 HD3 LYS A 32 -0.467 8.501 0.880 1.00 0.00 H ATOM 460 HE2 LYS A 32 -0.589 10.782 0.359 1.00 0.00 H ATOM 461 HE3 LYS A 32 1.129 10.395 0.266 1.00 0.00 H ATOM 462 HZ1 LYS A 32 1.180 10.763 -1.936 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -0.199 11.697 -1.638 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -0.358 10.113 -2.209 1.00 0.00 H ATOM 465 N VAL A 33 3.648 5.509 2.416 1.00 0.00 N ATOM 466 CA VAL A 33 4.399 5.233 3.635 1.00 0.00 C ATOM 467 C VAL A 33 5.895 5.151 3.352 1.00 0.00 C ATOM 468 O VAL A 33 6.718 5.451 4.217 1.00 0.00 O ATOM 469 CB VAL A 33 3.939 3.918 4.292 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.421 3.831 4.308 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.542 2.722 3.569 1.00 0.00 C ATOM 472 H VAL A 33 2.891 4.932 2.180 1.00 0.00 H ATOM 473 HA VAL A 33 4.217 6.040 4.329 1.00 0.00 H ATOM 474 HB VAL A 33 4.289 3.908 5.314 1.00 0.00 H ATOM 475 HG11 VAL A 33 2.104 2.966 3.743 1.00 0.00 H ATOM 476 HG12 VAL A 33 2.075 3.743 5.328 1.00 0.00 H ATOM 477 HG13 VAL A 33 2.005 4.723 3.863 1.00 0.00 H ATOM 478 HG21 VAL A 33 3.976 1.834 3.807 1.00 0.00 H ATOM 479 HG22 VAL A 33 4.512 2.895 2.504 1.00 0.00 H ATOM 480 HG23 VAL A 33 5.567 2.591 3.884 1.00 0.00 H ATOM 481 N HIS A 34 6.239 4.743 2.135 1.00 0.00 N ATOM 482 CA HIS A 34 7.637 4.622 1.736 1.00 0.00 C ATOM 483 C HIS A 34 8.191 5.970 1.284 1.00 0.00 C ATOM 484 O HIS A 34 9.289 6.366 1.678 1.00 0.00 O ATOM 485 CB HIS A 34 7.783 3.595 0.613 1.00 0.00 C ATOM 486 CG HIS A 34 7.059 2.311 0.878 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.512 1.361 1.769 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.905 1.823 0.366 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.670 0.343 1.791 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.685 0.599 0.948 1.00 0.00 N ATOM 491 H HIS A 34 5.537 4.518 1.490 1.00 0.00 H ATOM 492 HA HIS A 34 8.199 4.286 2.595 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.390 4.014 -0.302 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.830 3.364 0.478 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.331 1.422 2.303 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.273 2.306 -0.367 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.769 -0.546 2.394 1.00 0.00 H ATOM 498 N THR A 35 7.426 6.671 0.453 1.00 0.00 N ATOM 499 CA THR A 35 7.840 7.972 -0.054 1.00 0.00 C ATOM 500 C THR A 35 7.389 9.094 0.874 1.00 0.00 C ATOM 501 O THR A 35 7.038 10.183 0.422 1.00 0.00 O ATOM 502 CB THR A 35 7.277 8.231 -1.464 1.00 0.00 C ATOM 503 OG1 THR A 35 7.794 9.463 -1.980 1.00 0.00 O ATOM 504 CG2 THR A 35 5.757 8.284 -1.439 1.00 0.00 C ATOM 505 H THR A 35 6.561 6.301 0.175 1.00 0.00 H ATOM 506 HA THR A 35 8.919 7.979 -0.113 1.00 0.00 H ATOM 507 HB THR A 35 7.584 7.422 -2.112 1.00 0.00 H ATOM 508 HG1 THR A 35 7.989 10.058 -1.252 1.00 0.00 H ATOM 509 HG21 THR A 35 5.358 7.389 -1.891 1.00 0.00 H ATOM 510 HG22 THR A 35 5.418 9.148 -1.991 1.00 0.00 H ATOM 511 HG23 THR A 35 5.417 8.353 -0.416 1.00 0.00 H ATOM 512 N ALA A 36 7.401 8.820 2.175 1.00 0.00 N ATOM 513 CA ALA A 36 6.995 9.807 3.167 1.00 0.00 C ATOM 514 C ALA A 36 8.192 10.295 3.978 1.00 0.00 C ATOM 515 O ALA A 36 9.140 9.546 4.215 1.00 0.00 O ATOM 516 CB ALA A 36 5.934 9.224 4.088 1.00 0.00 C ATOM 517 H ALA A 36 7.691 7.933 2.474 1.00 0.00 H ATOM 518 HA ALA A 36 6.561 10.647 2.644 1.00 0.00 H ATOM 519 HB1 ALA A 36 6.312 8.324 4.549 1.00 0.00 H ATOM 520 HB2 ALA A 36 5.688 9.946 4.855 1.00 0.00 H ATOM 521 HB3 ALA A 36 5.049 8.992 3.515 1.00 0.00 H ATOM 522 N LEU A 37 8.141 11.553 4.399 1.00 0.00 N ATOM 523 CA LEU A 37 9.222 12.142 5.183 1.00 0.00 C ATOM 524 C LEU A 37 9.022 11.876 6.672 1.00 0.00 C ATOM 525 O LEU A 37 9.200 12.768 7.502 1.00 0.00 O ATOM 526 CB LEU A 37 9.301 13.648 4.929 1.00 0.00 C ATOM 527 CG LEU A 37 10.029 14.076 3.654 1.00 0.00 C ATOM 528 CD1 LEU A 37 9.152 13.839 2.434 1.00 0.00 C ATOM 529 CD2 LEU A 37 10.443 15.537 3.741 1.00 0.00 C ATOM 530 H LEU A 37 7.359 12.101 4.179 1.00 0.00 H ATOM 531 HA LEU A 37 10.147 11.682 4.869 1.00 0.00 H ATOM 532 HB2 LEU A 37 8.293 14.028 4.877 1.00 0.00 H ATOM 533 HB3 LEU A 37 9.811 14.098 5.769 1.00 0.00 H ATOM 534 HG LEU A 37 10.925 13.480 3.541 1.00 0.00 H ATOM 535 HD11 LEU A 37 8.853 14.789 2.017 1.00 0.00 H ATOM 536 HD12 LEU A 37 8.275 13.281 2.724 1.00 0.00 H ATOM 537 HD13 LEU A 37 9.707 13.279 1.695 1.00 0.00 H ATOM 538 HD21 LEU A 37 10.937 15.827 2.825 1.00 0.00 H ATOM 539 HD22 LEU A 37 11.118 15.671 4.573 1.00 0.00 H ATOM 540 HD23 LEU A 37 9.566 16.151 3.888 1.00 0.00 H ATOM 541 N ASP A 38 8.653 10.643 7.003 1.00 0.00 N ATOM 542 CA ASP A 38 8.432 10.258 8.392 1.00 0.00 C ATOM 543 C ASP A 38 9.122 8.934 8.706 1.00 0.00 C ATOM 544 O ASP A 38 8.984 7.986 7.934 1.00 0.00 O ATOM 545 CB ASP A 38 6.934 10.148 8.681 1.00 0.00 C ATOM 546 CG ASP A 38 6.223 11.483 8.571 1.00 0.00 C ATOM 547 OD1 ASP A 38 6.829 12.509 8.944 1.00 0.00 O ATOM 548 OD2 ASP A 38 5.061 11.501 8.114 1.00 0.00 O ATOM 549 H ASP A 38 8.526 9.976 6.296 1.00 0.00 H ATOM 550 HA ASP A 38 8.854 11.028 9.021 1.00 0.00 H ATOM 551 HB2 ASP A 38 6.487 9.464 7.974 1.00 0.00 H ATOM 552 HB3 ASP A 38 6.794 9.767 9.682 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.551 -1.065 0.714 1.00 0.00 ZN