ATOM 1 N GLY A 1 -11.761 -16.263 9.516 1.00 0.00 N ATOM 2 CA GLY A 1 -13.096 -16.384 8.962 1.00 0.00 C ATOM 3 C GLY A 1 -13.130 -16.125 7.469 1.00 0.00 C ATOM 4 O GLY A 1 -13.740 -15.158 7.013 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.421 -16.952 10.126 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.465 -17.381 9.153 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.743 -15.672 9.454 1.00 0.00 H ATOM 8 N SER A 2 -12.472 -16.990 6.705 1.00 0.00 N ATOM 9 CA SER A 2 -12.424 -16.847 5.254 1.00 0.00 C ATOM 10 C SER A 2 -13.206 -17.966 4.572 1.00 0.00 C ATOM 11 O SER A 2 -13.587 -18.949 5.208 1.00 0.00 O ATOM 12 CB SER A 2 -10.974 -16.853 4.768 1.00 0.00 C ATOM 13 OG SER A 2 -10.900 -16.575 3.380 1.00 0.00 O ATOM 14 H SER A 2 -12.004 -17.741 7.127 1.00 0.00 H ATOM 15 HA SER A 2 -12.876 -15.900 5.000 1.00 0.00 H ATOM 16 HB2 SER A 2 -10.414 -16.102 5.303 1.00 0.00 H ATOM 17 HB3 SER A 2 -10.539 -17.826 4.951 1.00 0.00 H ATOM 18 HG SER A 2 -10.034 -16.824 3.049 1.00 0.00 H ATOM 19 N SER A 3 -13.442 -17.808 3.274 1.00 0.00 N ATOM 20 CA SER A 3 -14.182 -18.801 2.505 1.00 0.00 C ATOM 21 C SER A 3 -13.230 -19.788 1.834 1.00 0.00 C ATOM 22 O SER A 3 -13.443 -20.999 1.875 1.00 0.00 O ATOM 23 CB SER A 3 -15.051 -18.116 1.449 1.00 0.00 C ATOM 24 OG SER A 3 -14.262 -17.346 0.560 1.00 0.00 O ATOM 25 H SER A 3 -13.112 -17.002 2.823 1.00 0.00 H ATOM 26 HA SER A 3 -14.819 -19.342 3.188 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.583 -18.865 0.883 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.761 -17.464 1.939 1.00 0.00 H ATOM 29 HG SER A 3 -14.813 -16.686 0.131 1.00 0.00 H ATOM 30 N GLY A 4 -12.179 -19.259 1.216 1.00 0.00 N ATOM 31 CA GLY A 4 -11.210 -20.105 0.544 1.00 0.00 C ATOM 32 C GLY A 4 -10.551 -19.412 -0.632 1.00 0.00 C ATOM 33 O GLY A 4 -9.818 -18.439 -0.457 1.00 0.00 O ATOM 34 H GLY A 4 -12.060 -18.286 1.215 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.447 -20.393 1.253 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.711 -20.994 0.189 1.00 0.00 H ATOM 37 N SER A 5 -10.811 -19.916 -1.834 1.00 0.00 N ATOM 38 CA SER A 5 -10.233 -19.342 -3.044 1.00 0.00 C ATOM 39 C SER A 5 -11.109 -18.215 -3.583 1.00 0.00 C ATOM 40 O SER A 5 -11.990 -18.442 -4.412 1.00 0.00 O ATOM 41 CB SER A 5 -10.057 -20.422 -4.113 1.00 0.00 C ATOM 42 OG SER A 5 -11.295 -21.036 -4.426 1.00 0.00 O ATOM 43 H SER A 5 -11.403 -20.693 -1.909 1.00 0.00 H ATOM 44 HA SER A 5 -9.264 -18.938 -2.790 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.653 -19.977 -5.009 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.376 -21.178 -3.748 1.00 0.00 H ATOM 47 HG SER A 5 -11.171 -21.984 -4.509 1.00 0.00 H ATOM 48 N SER A 6 -10.860 -17.000 -3.106 1.00 0.00 N ATOM 49 CA SER A 6 -11.629 -15.838 -3.536 1.00 0.00 C ATOM 50 C SER A 6 -10.828 -14.993 -4.522 1.00 0.00 C ATOM 51 O SER A 6 -11.293 -14.694 -5.622 1.00 0.00 O ATOM 52 CB SER A 6 -12.029 -14.989 -2.328 1.00 0.00 C ATOM 53 OG SER A 6 -12.808 -13.874 -2.724 1.00 0.00 O ATOM 54 H SER A 6 -10.145 -16.883 -2.446 1.00 0.00 H ATOM 55 HA SER A 6 -12.522 -16.194 -4.027 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.607 -15.592 -1.644 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.139 -14.633 -1.830 1.00 0.00 H ATOM 58 HG SER A 6 -12.604 -13.647 -3.634 1.00 0.00 H ATOM 59 N GLY A 7 -9.620 -14.609 -4.120 1.00 0.00 N ATOM 60 CA GLY A 7 -8.774 -13.802 -4.979 1.00 0.00 C ATOM 61 C GLY A 7 -7.521 -13.322 -4.273 1.00 0.00 C ATOM 62 O GLY A 7 -7.494 -13.216 -3.046 1.00 0.00 O ATOM 63 H GLY A 7 -9.302 -14.877 -3.233 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.488 -14.389 -5.838 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.336 -12.943 -5.314 1.00 0.00 H ATOM 66 N ILE A 8 -6.481 -13.033 -5.048 1.00 0.00 N ATOM 67 CA ILE A 8 -5.220 -12.562 -4.488 1.00 0.00 C ATOM 68 C ILE A 8 -5.234 -11.049 -4.297 1.00 0.00 C ATOM 69 O ILE A 8 -5.453 -10.295 -5.246 1.00 0.00 O ATOM 70 CB ILE A 8 -4.029 -12.944 -5.386 1.00 0.00 C ATOM 71 CG1 ILE A 8 -3.945 -14.464 -5.540 1.00 0.00 C ATOM 72 CG2 ILE A 8 -2.733 -12.393 -4.810 1.00 0.00 C ATOM 73 CD1 ILE A 8 -3.131 -14.907 -6.736 1.00 0.00 C ATOM 74 H ILE A 8 -6.565 -13.137 -6.018 1.00 0.00 H ATOM 75 HA ILE A 8 -5.086 -13.035 -3.526 1.00 0.00 H ATOM 76 HB ILE A 8 -4.181 -12.499 -6.358 1.00 0.00 H ATOM 77 HG12 ILE A 8 -3.492 -14.885 -4.657 1.00 0.00 H ATOM 78 HG13 ILE A 8 -4.943 -14.863 -5.652 1.00 0.00 H ATOM 79 HG21 ILE A 8 -1.895 -12.792 -5.362 1.00 0.00 H ATOM 80 HG22 ILE A 8 -2.734 -11.316 -4.889 1.00 0.00 H ATOM 81 HG23 ILE A 8 -2.650 -12.678 -3.773 1.00 0.00 H ATOM 82 HD11 ILE A 8 -2.665 -14.045 -7.192 1.00 0.00 H ATOM 83 HD12 ILE A 8 -2.366 -15.599 -6.415 1.00 0.00 H ATOM 84 HD13 ILE A 8 -3.776 -15.389 -7.454 1.00 0.00 H ATOM 85 N LEU A 9 -4.996 -10.612 -3.066 1.00 0.00 N ATOM 86 CA LEU A 9 -4.979 -9.188 -2.750 1.00 0.00 C ATOM 87 C LEU A 9 -3.894 -8.467 -3.543 1.00 0.00 C ATOM 88 O LEU A 9 -3.144 -9.089 -4.296 1.00 0.00 O ATOM 89 CB LEU A 9 -4.754 -8.981 -1.251 1.00 0.00 C ATOM 90 CG LEU A 9 -5.756 -9.664 -0.321 1.00 0.00 C ATOM 91 CD1 LEU A 9 -7.112 -9.790 -0.997 1.00 0.00 C ATOM 92 CD2 LEU A 9 -5.242 -11.031 0.106 1.00 0.00 C ATOM 93 H LEU A 9 -4.828 -11.261 -2.352 1.00 0.00 H ATOM 94 HA LEU A 9 -5.940 -8.777 -3.021 1.00 0.00 H ATOM 95 HB2 LEU A 9 -3.771 -9.356 -1.010 1.00 0.00 H ATOM 96 HB3 LEU A 9 -4.790 -7.918 -1.056 1.00 0.00 H ATOM 97 HG LEU A 9 -5.882 -9.061 0.568 1.00 0.00 H ATOM 98 HD11 LEU A 9 -7.321 -8.890 -1.556 1.00 0.00 H ATOM 99 HD12 LEU A 9 -7.877 -9.933 -0.248 1.00 0.00 H ATOM 100 HD13 LEU A 9 -7.103 -10.637 -1.668 1.00 0.00 H ATOM 101 HD21 LEU A 9 -5.696 -11.309 1.046 1.00 0.00 H ATOM 102 HD22 LEU A 9 -4.169 -10.992 0.221 1.00 0.00 H ATOM 103 HD23 LEU A 9 -5.497 -11.762 -0.647 1.00 0.00 H ATOM 104 N LEU A 10 -3.815 -7.153 -3.368 1.00 0.00 N ATOM 105 CA LEU A 10 -2.820 -6.346 -4.066 1.00 0.00 C ATOM 106 C LEU A 10 -1.519 -6.280 -3.273 1.00 0.00 C ATOM 107 O LEU A 10 -1.444 -5.621 -2.236 1.00 0.00 O ATOM 108 CB LEU A 10 -3.357 -4.934 -4.307 1.00 0.00 C ATOM 109 CG LEU A 10 -4.575 -4.826 -5.224 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.056 -3.386 -5.305 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.248 -5.360 -6.611 1.00 0.00 C ATOM 112 H LEU A 10 -4.440 -6.713 -2.756 1.00 0.00 H ATOM 113 HA LEU A 10 -2.623 -6.815 -5.019 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.625 -4.515 -3.350 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.560 -4.348 -4.744 1.00 0.00 H ATOM 116 HG LEU A 10 -5.379 -5.423 -4.816 1.00 0.00 H ATOM 117 HD11 LEU A 10 -6.133 -3.370 -5.383 1.00 0.00 H ATOM 118 HD12 LEU A 10 -4.626 -2.911 -6.175 1.00 0.00 H ATOM 119 HD13 LEU A 10 -4.751 -2.854 -4.417 1.00 0.00 H ATOM 120 HD21 LEU A 10 -3.314 -4.938 -6.948 1.00 0.00 H ATOM 121 HD22 LEU A 10 -5.036 -5.086 -7.297 1.00 0.00 H ATOM 122 HD23 LEU A 10 -4.164 -6.437 -6.571 1.00 0.00 H ATOM 123 N LYS A 11 -0.494 -6.965 -3.768 1.00 0.00 N ATOM 124 CA LYS A 11 0.806 -6.983 -3.109 1.00 0.00 C ATOM 125 C LYS A 11 1.624 -5.751 -3.486 1.00 0.00 C ATOM 126 O LYS A 11 2.033 -5.594 -4.636 1.00 0.00 O ATOM 127 CB LYS A 11 1.574 -8.252 -3.483 1.00 0.00 C ATOM 128 CG LYS A 11 1.087 -9.494 -2.756 1.00 0.00 C ATOM 129 CD LYS A 11 2.137 -10.592 -2.765 1.00 0.00 C ATOM 130 CE LYS A 11 3.267 -10.291 -1.792 1.00 0.00 C ATOM 131 NZ LYS A 11 2.898 -10.632 -0.390 1.00 0.00 N ATOM 132 H LYS A 11 -0.615 -7.472 -4.599 1.00 0.00 H ATOM 133 HA LYS A 11 0.637 -6.975 -2.042 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.473 -8.419 -4.545 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.619 -8.109 -3.247 1.00 0.00 H ATOM 136 HG2 LYS A 11 0.861 -9.235 -1.732 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.194 -9.858 -3.243 1.00 0.00 H ATOM 138 HD2 LYS A 11 1.672 -11.525 -2.481 1.00 0.00 H ATOM 139 HD3 LYS A 11 2.545 -10.680 -3.762 1.00 0.00 H ATOM 140 HE2 LYS A 11 4.133 -10.868 -2.077 1.00 0.00 H ATOM 141 HE3 LYS A 11 3.502 -9.239 -1.848 1.00 0.00 H ATOM 142 HZ1 LYS A 11 2.100 -10.042 -0.077 1.00 0.00 H ATOM 143 HZ2 LYS A 11 3.707 -10.466 0.242 1.00 0.00 H ATOM 144 HZ3 LYS A 11 2.622 -11.632 -0.326 1.00 0.00 H ATOM 145 N CYS A 12 1.859 -4.882 -2.509 1.00 0.00 N ATOM 146 CA CYS A 12 2.629 -3.665 -2.738 1.00 0.00 C ATOM 147 C CYS A 12 3.767 -3.918 -3.723 1.00 0.00 C ATOM 148 O CYS A 12 4.485 -4.914 -3.638 1.00 0.00 O ATOM 149 CB CYS A 12 3.192 -3.137 -1.417 1.00 0.00 C ATOM 150 SG CYS A 12 4.105 -1.568 -1.572 1.00 0.00 S ATOM 151 H CYS A 12 1.507 -5.062 -1.612 1.00 0.00 H ATOM 152 HA CYS A 12 1.964 -2.925 -3.157 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.377 -2.974 -0.726 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.867 -3.871 -1.002 1.00 0.00 H ATOM 155 N PRO A 13 3.936 -2.994 -4.681 1.00 0.00 N ATOM 156 CA PRO A 13 4.985 -3.094 -5.700 1.00 0.00 C ATOM 157 C PRO A 13 6.379 -2.889 -5.119 1.00 0.00 C ATOM 158 O PRO A 13 7.380 -2.978 -5.832 1.00 0.00 O ATOM 159 CB PRO A 13 4.640 -1.966 -6.676 1.00 0.00 C ATOM 160 CG PRO A 13 3.880 -0.978 -5.859 1.00 0.00 C ATOM 161 CD PRO A 13 3.117 -1.781 -4.842 1.00 0.00 C ATOM 162 HA PRO A 13 4.947 -4.042 -6.217 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.550 -1.537 -7.070 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.039 -2.354 -7.484 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.565 -0.304 -5.367 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.198 -0.428 -6.490 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.043 -1.239 -3.911 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.134 -2.027 -5.217 1.00 0.00 H ATOM 169 N THR A 14 6.440 -2.613 -3.820 1.00 0.00 N ATOM 170 CA THR A 14 7.712 -2.394 -3.144 1.00 0.00 C ATOM 171 C THR A 14 8.390 -3.717 -2.806 1.00 0.00 C ATOM 172 O THR A 14 7.962 -4.431 -1.899 1.00 0.00 O ATOM 173 CB THR A 14 7.527 -1.580 -1.849 1.00 0.00 C ATOM 174 OG1 THR A 14 6.974 -0.294 -2.154 1.00 0.00 O ATOM 175 CG2 THR A 14 8.853 -1.409 -1.123 1.00 0.00 C ATOM 176 H THR A 14 5.607 -2.555 -3.306 1.00 0.00 H ATOM 177 HA THR A 14 8.351 -1.832 -3.809 1.00 0.00 H ATOM 178 HB THR A 14 6.845 -2.112 -1.201 1.00 0.00 H ATOM 179 HG1 THR A 14 6.163 -0.405 -2.655 1.00 0.00 H ATOM 180 HG21 THR A 14 8.676 -1.358 -0.060 1.00 0.00 H ATOM 181 HG22 THR A 14 9.328 -0.497 -1.453 1.00 0.00 H ATOM 182 HG23 THR A 14 9.494 -2.249 -1.342 1.00 0.00 H ATOM 183 N ASP A 15 9.449 -4.038 -3.540 1.00 0.00 N ATOM 184 CA ASP A 15 10.188 -5.275 -3.317 1.00 0.00 C ATOM 185 C ASP A 15 10.292 -5.585 -1.827 1.00 0.00 C ATOM 186 O ASP A 15 9.855 -6.640 -1.370 1.00 0.00 O ATOM 187 CB ASP A 15 11.586 -5.177 -3.929 1.00 0.00 C ATOM 188 CG ASP A 15 11.550 -5.075 -5.441 1.00 0.00 C ATOM 189 OD1 ASP A 15 11.280 -3.970 -5.955 1.00 0.00 O ATOM 190 OD2 ASP A 15 11.792 -6.102 -6.111 1.00 0.00 O ATOM 191 H ASP A 15 9.742 -3.427 -4.249 1.00 0.00 H ATOM 192 HA ASP A 15 9.649 -6.075 -3.801 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.082 -4.299 -3.540 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.153 -6.055 -3.658 1.00 0.00 H ATOM 195 N GLY A 16 10.875 -4.657 -1.074 1.00 0.00 N ATOM 196 CA GLY A 16 11.027 -4.850 0.356 1.00 0.00 C ATOM 197 C GLY A 16 9.761 -4.525 1.123 1.00 0.00 C ATOM 198 O GLY A 16 9.792 -3.775 2.099 1.00 0.00 O ATOM 199 H GLY A 16 11.205 -3.834 -1.493 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.295 -5.879 0.543 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.823 -4.212 0.712 1.00 0.00 H ATOM 202 N CYS A 17 8.642 -5.088 0.681 1.00 0.00 N ATOM 203 CA CYS A 17 7.358 -4.853 1.330 1.00 0.00 C ATOM 204 C CYS A 17 6.417 -6.036 1.120 1.00 0.00 C ATOM 205 O CYS A 17 6.261 -6.527 0.002 1.00 0.00 O ATOM 206 CB CYS A 17 6.716 -3.574 0.789 1.00 0.00 C ATOM 207 SG CYS A 17 5.503 -2.816 1.917 1.00 0.00 S ATOM 208 H CYS A 17 8.680 -5.677 -0.103 1.00 0.00 H ATOM 209 HA CYS A 17 7.537 -4.736 2.388 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.489 -2.844 0.601 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.208 -3.799 -0.137 1.00 0.00 H ATOM 212 N ASP A 18 5.793 -6.488 2.202 1.00 0.00 N ATOM 213 CA ASP A 18 4.867 -7.612 2.137 1.00 0.00 C ATOM 214 C ASP A 18 3.462 -7.184 2.551 1.00 0.00 C ATOM 215 O ASP A 18 2.758 -7.918 3.244 1.00 0.00 O ATOM 216 CB ASP A 18 5.351 -8.752 3.034 1.00 0.00 C ATOM 217 CG ASP A 18 4.738 -10.087 2.657 1.00 0.00 C ATOM 218 OD1 ASP A 18 5.241 -10.723 1.707 1.00 0.00 O ATOM 219 OD2 ASP A 18 3.754 -10.494 3.310 1.00 0.00 O ATOM 220 H ASP A 18 5.960 -6.055 3.066 1.00 0.00 H ATOM 221 HA ASP A 18 4.837 -7.959 1.115 1.00 0.00 H ATOM 222 HB2 ASP A 18 6.425 -8.835 2.952 1.00 0.00 H ATOM 223 HB3 ASP A 18 5.088 -8.532 4.058 1.00 0.00 H ATOM 224 N TYR A 19 3.063 -5.991 2.123 1.00 0.00 N ATOM 225 CA TYR A 19 1.744 -5.464 2.452 1.00 0.00 C ATOM 226 C TYR A 19 0.728 -5.823 1.372 1.00 0.00 C ATOM 227 O TYR A 19 0.977 -5.634 0.182 1.00 0.00 O ATOM 228 CB TYR A 19 1.808 -3.945 2.622 1.00 0.00 C ATOM 229 CG TYR A 19 0.449 -3.282 2.660 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.164 -2.842 1.494 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.221 -3.097 3.863 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.405 -2.236 1.525 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.463 -2.493 3.904 1.00 0.00 C ATOM 234 CZ TYR A 19 -2.051 -2.064 2.732 1.00 0.00 C ATOM 235 OH TYR A 19 -3.287 -1.462 2.766 1.00 0.00 O ATOM 236 H TYR A 19 3.670 -5.452 1.574 1.00 0.00 H ATOM 237 HA TYR A 19 1.433 -5.908 3.386 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.315 -3.714 3.546 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.361 -3.520 1.797 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.344 -2.979 0.551 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.242 -3.434 4.780 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.866 -1.900 0.608 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.969 -2.358 4.848 1.00 0.00 H ATOM 244 HH TYR A 19 -3.245 -0.676 3.317 1.00 0.00 H ATOM 245 N SER A 20 -0.418 -6.344 1.798 1.00 0.00 N ATOM 246 CA SER A 20 -1.472 -6.734 0.869 1.00 0.00 C ATOM 247 C SER A 20 -2.840 -6.298 1.385 1.00 0.00 C ATOM 248 O SER A 20 -3.078 -6.257 2.593 1.00 0.00 O ATOM 249 CB SER A 20 -1.455 -8.248 0.651 1.00 0.00 C ATOM 250 OG SER A 20 -1.656 -8.941 1.871 1.00 0.00 O ATOM 251 H SER A 20 -0.558 -6.470 2.760 1.00 0.00 H ATOM 252 HA SER A 20 -1.283 -6.241 -0.073 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.241 -8.519 -0.036 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.499 -8.539 0.239 1.00 0.00 H ATOM 255 HG SER A 20 -2.387 -9.556 1.774 1.00 0.00 H ATOM 256 N THR A 21 -3.739 -5.973 0.461 1.00 0.00 N ATOM 257 CA THR A 21 -5.083 -5.540 0.821 1.00 0.00 C ATOM 258 C THR A 21 -6.026 -5.625 -0.374 1.00 0.00 C ATOM 259 O THR A 21 -5.667 -5.295 -1.504 1.00 0.00 O ATOM 260 CB THR A 21 -5.082 -4.096 1.358 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.424 -3.672 1.624 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.434 -3.148 0.360 1.00 0.00 C ATOM 263 H THR A 21 -3.490 -6.026 -0.485 1.00 0.00 H ATOM 264 HA THR A 21 -5.446 -6.192 1.602 1.00 0.00 H ATOM 265 HB THR A 21 -4.516 -4.070 2.277 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.465 -3.266 2.493 1.00 0.00 H ATOM 267 HG21 THR A 21 -3.402 -3.429 0.216 1.00 0.00 H ATOM 268 HG22 THR A 21 -4.481 -2.138 0.740 1.00 0.00 H ATOM 269 HG23 THR A 21 -4.958 -3.203 -0.582 1.00 0.00 H ATOM 270 N PRO A 22 -7.263 -6.078 -0.120 1.00 0.00 N ATOM 271 CA PRO A 22 -8.285 -6.216 -1.163 1.00 0.00 C ATOM 272 C PRO A 22 -8.777 -4.866 -1.674 1.00 0.00 C ATOM 273 O PRO A 22 -9.468 -4.791 -2.691 1.00 0.00 O ATOM 274 CB PRO A 22 -9.416 -6.965 -0.454 1.00 0.00 C ATOM 275 CG PRO A 22 -9.241 -6.637 0.989 1.00 0.00 C ATOM 276 CD PRO A 22 -7.760 -6.489 1.203 1.00 0.00 C ATOM 277 HA PRO A 22 -7.926 -6.805 -1.994 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.370 -6.617 -0.826 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.318 -8.025 -0.633 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.748 -5.713 1.220 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.629 -7.441 1.597 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.561 -5.729 1.944 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.326 -7.432 1.502 1.00 0.00 H ATOM 284 N ASP A 23 -8.418 -3.803 -0.964 1.00 0.00 N ATOM 285 CA ASP A 23 -8.823 -2.455 -1.347 1.00 0.00 C ATOM 286 C ASP A 23 -7.737 -1.778 -2.178 1.00 0.00 C ATOM 287 O ASP A 23 -6.643 -1.504 -1.685 1.00 0.00 O ATOM 288 CB ASP A 23 -9.127 -1.618 -0.103 1.00 0.00 C ATOM 289 CG ASP A 23 -10.561 -1.776 0.364 1.00 0.00 C ATOM 290 OD1 ASP A 23 -10.852 -2.772 1.058 1.00 0.00 O ATOM 291 OD2 ASP A 23 -11.392 -0.903 0.034 1.00 0.00 O ATOM 292 H ASP A 23 -7.867 -3.927 -0.163 1.00 0.00 H ATOM 293 HA ASP A 23 -9.718 -2.535 -1.944 1.00 0.00 H ATOM 294 HB2 ASP A 23 -8.471 -1.925 0.699 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.952 -0.576 -0.327 1.00 0.00 H ATOM 296 N LYS A 24 -8.048 -1.511 -3.442 1.00 0.00 N ATOM 297 CA LYS A 24 -7.100 -0.866 -4.343 1.00 0.00 C ATOM 298 C LYS A 24 -6.688 0.503 -3.810 1.00 0.00 C ATOM 299 O LYS A 24 -5.520 0.884 -3.888 1.00 0.00 O ATOM 300 CB LYS A 24 -7.711 -0.718 -5.738 1.00 0.00 C ATOM 301 CG LYS A 24 -9.018 0.056 -5.751 1.00 0.00 C ATOM 302 CD LYS A 24 -9.890 -0.341 -6.931 1.00 0.00 C ATOM 303 CE LYS A 24 -9.491 0.406 -8.195 1.00 0.00 C ATOM 304 NZ LYS A 24 -10.523 0.282 -9.261 1.00 0.00 N ATOM 305 H LYS A 24 -8.937 -1.754 -3.777 1.00 0.00 H ATOM 306 HA LYS A 24 -6.224 -1.492 -4.408 1.00 0.00 H ATOM 307 HB2 LYS A 24 -7.006 -0.204 -6.375 1.00 0.00 H ATOM 308 HB3 LYS A 24 -7.897 -1.703 -6.143 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.555 -0.146 -4.837 1.00 0.00 H ATOM 310 HG3 LYS A 24 -8.799 1.112 -5.816 1.00 0.00 H ATOM 311 HD2 LYS A 24 -9.784 -1.401 -7.105 1.00 0.00 H ATOM 312 HD3 LYS A 24 -10.920 -0.113 -6.699 1.00 0.00 H ATOM 313 HE2 LYS A 24 -9.358 1.449 -7.954 1.00 0.00 H ATOM 314 HE3 LYS A 24 -8.559 -0.002 -8.559 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -10.844 1.225 -9.559 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -11.341 -0.254 -8.906 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -10.129 -0.215 -10.084 1.00 0.00 H ATOM 318 N TYR A 25 -7.653 1.236 -3.267 1.00 0.00 N ATOM 319 CA TYR A 25 -7.390 2.562 -2.721 1.00 0.00 C ATOM 320 C TYR A 25 -6.490 2.478 -1.492 1.00 0.00 C ATOM 321 O TYR A 25 -5.535 3.242 -1.353 1.00 0.00 O ATOM 322 CB TYR A 25 -8.704 3.257 -2.357 1.00 0.00 C ATOM 323 CG TYR A 25 -9.602 3.513 -3.546 1.00 0.00 C ATOM 324 CD1 TYR A 25 -9.167 4.282 -4.618 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.887 2.985 -3.597 1.00 0.00 C ATOM 326 CE1 TYR A 25 -9.986 4.519 -5.706 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.711 3.216 -4.681 1.00 0.00 C ATOM 328 CZ TYR A 25 -11.256 3.984 -5.733 1.00 0.00 C ATOM 329 OH TYR A 25 -12.074 4.216 -6.815 1.00 0.00 O ATOM 330 H TYR A 25 -8.565 0.878 -3.233 1.00 0.00 H ATOM 331 HA TYR A 25 -6.888 3.141 -3.482 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.247 2.641 -1.658 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.484 4.209 -1.896 1.00 0.00 H ATOM 334 HD1 TYR A 25 -8.171 4.700 -4.594 1.00 0.00 H ATOM 335 HD2 TYR A 25 -11.240 2.384 -2.772 1.00 0.00 H ATOM 336 HE1 TYR A 25 -9.630 5.120 -6.529 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.707 2.797 -4.703 1.00 0.00 H ATOM 338 HH TYR A 25 -12.213 3.396 -7.293 1.00 0.00 H ATOM 339 N LYS A 26 -6.800 1.541 -0.603 1.00 0.00 N ATOM 340 CA LYS A 26 -6.020 1.352 0.614 1.00 0.00 C ATOM 341 C LYS A 26 -4.532 1.245 0.296 1.00 0.00 C ATOM 342 O LYS A 26 -3.696 1.830 0.985 1.00 0.00 O ATOM 343 CB LYS A 26 -6.486 0.095 1.353 1.00 0.00 C ATOM 344 CG LYS A 26 -7.869 0.228 1.967 1.00 0.00 C ATOM 345 CD LYS A 26 -7.860 1.165 3.163 1.00 0.00 C ATOM 346 CE LYS A 26 -7.402 0.453 4.426 1.00 0.00 C ATOM 347 NZ LYS A 26 -8.353 -0.618 4.835 1.00 0.00 N ATOM 348 H LYS A 26 -7.574 0.961 -0.770 1.00 0.00 H ATOM 349 HA LYS A 26 -6.180 2.211 1.248 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.501 -0.732 0.658 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.783 -0.124 2.144 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.548 0.617 1.223 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.205 -0.748 2.288 1.00 0.00 H ATOM 354 HD2 LYS A 26 -7.187 1.985 2.962 1.00 0.00 H ATOM 355 HD3 LYS A 26 -8.860 1.547 3.317 1.00 0.00 H ATOM 356 HE2 LYS A 26 -6.434 0.012 4.244 1.00 0.00 H ATOM 357 HE3 LYS A 26 -7.324 1.177 5.224 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -8.166 -0.906 5.817 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -8.246 -1.446 4.215 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -9.331 -0.272 4.767 1.00 0.00 H ATOM 361 N LEU A 27 -4.209 0.496 -0.753 1.00 0.00 N ATOM 362 CA LEU A 27 -2.821 0.314 -1.164 1.00 0.00 C ATOM 363 C LEU A 27 -2.204 1.639 -1.601 1.00 0.00 C ATOM 364 O LEU A 27 -1.160 2.045 -1.093 1.00 0.00 O ATOM 365 CB LEU A 27 -2.735 -0.702 -2.304 1.00 0.00 C ATOM 366 CG LEU A 27 -1.327 -1.058 -2.781 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.536 -1.723 -1.666 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.391 -1.961 -4.004 1.00 0.00 C ATOM 369 H LEU A 27 -4.919 0.055 -1.263 1.00 0.00 H ATOM 370 HA LEU A 27 -2.271 -0.062 -0.314 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.211 -1.612 -1.971 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.280 -0.300 -3.146 1.00 0.00 H ATOM 373 HG LEU A 27 -0.809 -0.150 -3.061 1.00 0.00 H ATOM 374 HD11 LEU A 27 -0.626 -1.138 -0.763 1.00 0.00 H ATOM 375 HD12 LEU A 27 0.503 -1.789 -1.951 1.00 0.00 H ATOM 376 HD13 LEU A 27 -0.925 -2.716 -1.492 1.00 0.00 H ATOM 377 HD21 LEU A 27 -1.550 -2.982 -3.690 1.00 0.00 H ATOM 378 HD22 LEU A 27 -0.461 -1.893 -4.550 1.00 0.00 H ATOM 379 HD23 LEU A 27 -2.205 -1.648 -4.641 1.00 0.00 H ATOM 380 N GLN A 28 -2.860 2.308 -2.544 1.00 0.00 N ATOM 381 CA GLN A 28 -2.376 3.588 -3.049 1.00 0.00 C ATOM 382 C GLN A 28 -1.869 4.465 -1.909 1.00 0.00 C ATOM 383 O GLN A 28 -0.780 5.033 -1.986 1.00 0.00 O ATOM 384 CB GLN A 28 -3.487 4.312 -3.811 1.00 0.00 C ATOM 385 CG GLN A 28 -4.002 3.540 -5.015 1.00 0.00 C ATOM 386 CD GLN A 28 -2.940 3.343 -6.079 1.00 0.00 C ATOM 387 OE1 GLN A 28 -1.818 3.833 -5.951 1.00 0.00 O ATOM 388 NE2 GLN A 28 -3.289 2.621 -7.138 1.00 0.00 N ATOM 389 H GLN A 28 -3.687 1.932 -2.910 1.00 0.00 H ATOM 390 HA GLN A 28 -1.558 3.390 -3.725 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.315 4.484 -3.140 1.00 0.00 H ATOM 392 HB3 GLN A 28 -3.109 5.264 -4.155 1.00 0.00 H ATOM 393 HG2 GLN A 28 -4.343 2.570 -4.686 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.828 4.084 -5.448 1.00 0.00 H ATOM 395 HE21 GLN A 28 -4.201 2.263 -7.172 1.00 0.00 H ATOM 396 HE22 GLN A 28 -2.623 2.478 -7.841 1.00 0.00 H ATOM 397 N ALA A 29 -2.668 4.573 -0.851 1.00 0.00 N ATOM 398 CA ALA A 29 -2.299 5.380 0.305 1.00 0.00 C ATOM 399 C ALA A 29 -1.095 4.786 1.028 1.00 0.00 C ATOM 400 O ALA A 29 -0.270 5.513 1.582 1.00 0.00 O ATOM 401 CB ALA A 29 -3.479 5.507 1.257 1.00 0.00 C ATOM 402 H ALA A 29 -3.524 4.096 -0.849 1.00 0.00 H ATOM 403 HA ALA A 29 -2.044 6.369 -0.046 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.917 4.533 1.419 1.00 0.00 H ATOM 405 HB2 ALA A 29 -3.137 5.909 2.200 1.00 0.00 H ATOM 406 HB3 ALA A 29 -4.217 6.168 0.830 1.00 0.00 H ATOM 407 N HIS A 30 -0.999 3.460 1.018 1.00 0.00 N ATOM 408 CA HIS A 30 0.105 2.769 1.674 1.00 0.00 C ATOM 409 C HIS A 30 1.421 3.039 0.950 1.00 0.00 C ATOM 410 O HIS A 30 2.452 3.276 1.581 1.00 0.00 O ATOM 411 CB HIS A 30 -0.164 1.264 1.722 1.00 0.00 C ATOM 412 CG HIS A 30 1.065 0.443 1.960 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.530 0.132 3.221 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.927 -0.134 1.090 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.625 -0.599 3.116 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.887 -0.775 1.833 1.00 0.00 N ATOM 417 H HIS A 30 -1.687 2.935 0.560 1.00 0.00 H ATOM 418 HA HIS A 30 0.180 3.145 2.683 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.861 1.056 2.520 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.596 0.952 0.782 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.119 0.407 4.066 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.871 -0.096 0.011 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.207 -0.988 3.938 1.00 0.00 H ATOM 424 N LEU A 31 1.379 3.000 -0.377 1.00 0.00 N ATOM 425 CA LEU A 31 2.569 3.240 -1.187 1.00 0.00 C ATOM 426 C LEU A 31 3.289 4.506 -0.736 1.00 0.00 C ATOM 427 O LEU A 31 4.494 4.654 -0.938 1.00 0.00 O ATOM 428 CB LEU A 31 2.189 3.355 -2.665 1.00 0.00 C ATOM 429 CG LEU A 31 1.326 2.224 -3.226 1.00 0.00 C ATOM 430 CD1 LEU A 31 0.848 2.564 -4.629 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.100 0.914 -3.227 1.00 0.00 C ATOM 432 H LEU A 31 0.529 2.806 -0.824 1.00 0.00 H ATOM 433 HA LEU A 31 3.232 2.397 -1.059 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.648 4.279 -2.796 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.104 3.391 -3.239 1.00 0.00 H ATOM 436 HG LEU A 31 0.455 2.098 -2.598 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.419 1.999 -5.351 1.00 0.00 H ATOM 438 HD12 LEU A 31 0.983 3.620 -4.810 1.00 0.00 H ATOM 439 HD13 LEU A 31 -0.199 2.314 -4.722 1.00 0.00 H ATOM 440 HD21 LEU A 31 1.643 0.225 -2.532 1.00 0.00 H ATOM 441 HD22 LEU A 31 3.122 1.099 -2.931 1.00 0.00 H ATOM 442 HD23 LEU A 31 2.084 0.487 -4.220 1.00 0.00 H ATOM 443 N LYS A 32 2.543 5.417 -0.120 1.00 0.00 N ATOM 444 CA LYS A 32 3.110 6.670 0.364 1.00 0.00 C ATOM 445 C LYS A 32 3.983 6.433 1.592 1.00 0.00 C ATOM 446 O LYS A 32 4.980 7.125 1.800 1.00 0.00 O ATOM 447 CB LYS A 32 1.994 7.661 0.703 1.00 0.00 C ATOM 448 CG LYS A 32 1.358 8.302 -0.519 1.00 0.00 C ATOM 449 CD LYS A 32 0.166 9.165 -0.139 1.00 0.00 C ATOM 450 CE LYS A 32 -0.744 9.414 -1.332 1.00 0.00 C ATOM 451 NZ LYS A 32 -0.234 10.513 -2.199 1.00 0.00 N ATOM 452 H LYS A 32 1.587 5.242 0.012 1.00 0.00 H ATOM 453 HA LYS A 32 3.721 7.085 -0.423 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.223 7.143 1.254 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.402 8.446 1.323 1.00 0.00 H ATOM 456 HG2 LYS A 32 2.092 8.919 -1.014 1.00 0.00 H ATOM 457 HG3 LYS A 32 1.027 7.523 -1.191 1.00 0.00 H ATOM 458 HD2 LYS A 32 -0.400 8.663 0.632 1.00 0.00 H ATOM 459 HD3 LYS A 32 0.524 10.114 0.234 1.00 0.00 H ATOM 460 HE2 LYS A 32 -0.808 8.508 -1.915 1.00 0.00 H ATOM 461 HE3 LYS A 32 -1.726 9.679 -0.970 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -0.315 11.424 -1.705 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -0.785 10.557 -3.080 1.00 0.00 H ATOM 464 HZ3 LYS A 32 0.764 10.346 -2.436 1.00 0.00 H ATOM 465 N VAL A 33 3.603 5.451 2.403 1.00 0.00 N ATOM 466 CA VAL A 33 4.354 5.121 3.608 1.00 0.00 C ATOM 467 C VAL A 33 5.849 5.047 3.322 1.00 0.00 C ATOM 468 O VAL A 33 6.674 5.230 4.218 1.00 0.00 O ATOM 469 CB VAL A 33 3.890 3.781 4.209 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.388 3.792 4.444 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.288 2.625 3.303 1.00 0.00 C ATOM 472 H VAL A 33 2.800 4.935 2.184 1.00 0.00 H ATOM 473 HA VAL A 33 4.175 5.899 4.336 1.00 0.00 H ATOM 474 HB VAL A 33 4.380 3.648 5.162 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.933 4.554 3.828 1.00 0.00 H ATOM 476 HG12 VAL A 33 1.976 2.827 4.187 1.00 0.00 H ATOM 477 HG13 VAL A 33 2.188 4.003 5.484 1.00 0.00 H ATOM 478 HG21 VAL A 33 5.164 2.137 3.704 1.00 0.00 H ATOM 479 HG22 VAL A 33 3.475 1.917 3.246 1.00 0.00 H ATOM 480 HG23 VAL A 33 4.507 3.002 2.314 1.00 0.00 H ATOM 481 N HIS A 34 6.193 4.778 2.066 1.00 0.00 N ATOM 482 CA HIS A 34 7.591 4.681 1.660 1.00 0.00 C ATOM 483 C HIS A 34 8.098 6.020 1.134 1.00 0.00 C ATOM 484 O HIS A 34 9.095 6.555 1.623 1.00 0.00 O ATOM 485 CB HIS A 34 7.759 3.603 0.590 1.00 0.00 C ATOM 486 CG HIS A 34 6.994 2.348 0.878 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.453 1.365 1.730 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.794 1.919 0.424 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.569 0.385 1.785 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.552 0.697 1.002 1.00 0.00 N ATOM 491 H HIS A 34 5.491 4.643 1.397 1.00 0.00 H ATOM 492 HA HIS A 34 8.170 4.407 2.529 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.416 3.989 -0.359 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.805 3.344 0.510 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.302 1.383 2.219 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.145 2.440 -0.267 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.661 -0.517 2.372 1.00 0.00 H ATOM 498 N THR A 35 7.407 6.558 0.134 1.00 0.00 N ATOM 499 CA THR A 35 7.788 7.834 -0.459 1.00 0.00 C ATOM 500 C THR A 35 7.204 9.002 0.327 1.00 0.00 C ATOM 501 O THR A 35 6.764 9.994 -0.253 1.00 0.00 O ATOM 502 CB THR A 35 7.324 7.932 -1.925 1.00 0.00 C ATOM 503 OG1 THR A 35 7.819 9.139 -2.515 1.00 0.00 O ATOM 504 CG2 THR A 35 5.805 7.904 -2.014 1.00 0.00 C ATOM 505 H THR A 35 6.622 6.085 -0.212 1.00 0.00 H ATOM 506 HA THR A 35 8.866 7.902 -0.440 1.00 0.00 H ATOM 507 HB THR A 35 7.718 7.086 -2.469 1.00 0.00 H ATOM 508 HG1 THR A 35 8.779 9.136 -2.492 1.00 0.00 H ATOM 509 HG21 THR A 35 5.384 8.057 -1.032 1.00 0.00 H ATOM 510 HG22 THR A 35 5.485 6.946 -2.397 1.00 0.00 H ATOM 511 HG23 THR A 35 5.469 8.687 -2.677 1.00 0.00 H ATOM 512 N ALA A 36 7.205 8.879 1.650 1.00 0.00 N ATOM 513 CA ALA A 36 6.678 9.926 2.515 1.00 0.00 C ATOM 514 C ALA A 36 7.622 11.122 2.567 1.00 0.00 C ATOM 515 O ALA A 36 8.820 10.992 2.309 1.00 0.00 O ATOM 516 CB ALA A 36 6.434 9.382 3.915 1.00 0.00 C ATOM 517 H ALA A 36 7.570 8.064 2.053 1.00 0.00 H ATOM 518 HA ALA A 36 5.729 10.248 2.110 1.00 0.00 H ATOM 519 HB1 ALA A 36 5.565 9.860 4.341 1.00 0.00 H ATOM 520 HB2 ALA A 36 6.270 8.316 3.862 1.00 0.00 H ATOM 521 HB3 ALA A 36 7.296 9.584 4.534 1.00 0.00 H ATOM 522 N LEU A 37 7.077 12.287 2.902 1.00 0.00 N ATOM 523 CA LEU A 37 7.872 13.507 2.988 1.00 0.00 C ATOM 524 C LEU A 37 7.634 14.220 4.315 1.00 0.00 C ATOM 525 O LEU A 37 8.560 14.409 5.104 1.00 0.00 O ATOM 526 CB LEU A 37 7.533 14.442 1.825 1.00 0.00 C ATOM 527 CG LEU A 37 7.872 13.925 0.427 1.00 0.00 C ATOM 528 CD1 LEU A 37 6.989 14.591 -0.617 1.00 0.00 C ATOM 529 CD2 LEU A 37 9.342 14.159 0.113 1.00 0.00 C ATOM 530 H LEU A 37 6.118 12.328 3.097 1.00 0.00 H ATOM 531 HA LEU A 37 8.914 13.229 2.924 1.00 0.00 H ATOM 532 HB2 LEU A 37 6.473 14.638 1.857 1.00 0.00 H ATOM 533 HB3 LEU A 37 8.073 15.366 1.977 1.00 0.00 H ATOM 534 HG LEU A 37 7.687 12.860 0.389 1.00 0.00 H ATOM 535 HD11 LEU A 37 7.311 14.293 -1.603 1.00 0.00 H ATOM 536 HD12 LEU A 37 7.066 15.664 -0.521 1.00 0.00 H ATOM 537 HD13 LEU A 37 5.963 14.289 -0.466 1.00 0.00 H ATOM 538 HD21 LEU A 37 9.432 14.928 -0.639 1.00 0.00 H ATOM 539 HD22 LEU A 37 9.782 13.243 -0.254 1.00 0.00 H ATOM 540 HD23 LEU A 37 9.857 14.471 1.011 1.00 0.00 H ATOM 541 N ASP A 38 6.387 14.611 4.555 1.00 0.00 N ATOM 542 CA ASP A 38 6.026 15.300 5.789 1.00 0.00 C ATOM 543 C ASP A 38 6.852 16.571 5.963 1.00 0.00 C ATOM 544 O ASP A 38 7.255 16.878 7.083 1.00 0.00 O ATOM 545 CB ASP A 38 6.228 14.377 6.991 1.00 0.00 C ATOM 546 CG ASP A 38 5.416 14.810 8.196 1.00 0.00 C ATOM 547 OD1 ASP A 38 5.792 15.815 8.835 1.00 0.00 O ATOM 548 OD2 ASP A 38 4.405 14.144 8.501 1.00 0.00 O ATOM 549 H ASP A 38 5.693 14.431 3.887 1.00 0.00 H ATOM 550 HA ASP A 38 4.983 15.570 5.725 1.00 0.00 H ATOM 551 HB2 ASP A 38 5.930 13.374 6.722 1.00 0.00 H ATOM 552 HB3 ASP A 38 7.273 14.376 7.265 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.591 -1.007 0.650 1.00 0.00 ZN