HETATM 1 C ACE A 0 12.817 -5.831 3.180 1.00 0.95 C HETATM 2 O ACE A 0 12.907 -4.609 3.326 1.00 0.95 O HETATM 3 CH3 ACE A 0 13.818 -6.757 3.816 1.00 1.17 C HETATM 4 H1 ACE A 0 13.290 -7.616 4.218 1.00 1.49 H HETATM 5 H2 ACE A 0 14.323 -6.244 4.612 1.00 1.66 H HETATM 6 H3 ACE A 0 14.541 -7.059 3.065 1.00 1.58 H ATOM 7 N PRO A 1 11.841 -6.387 2.442 1.00 0.84 N ATOM 8 CA PRO A 1 10.722 -5.608 1.906 1.00 0.69 C ATOM 9 C PRO A 1 9.875 -4.988 3.020 1.00 0.57 C ATOM 10 O PRO A 1 9.784 -5.539 4.121 1.00 0.60 O ATOM 11 CB PRO A 1 9.899 -6.638 1.123 1.00 0.75 C ATOM 12 CG PRO A 1 10.815 -7.789 0.895 1.00 0.91 C ATOM 13 CD PRO A 1 11.752 -7.808 2.068 1.00 0.97 C ATOM 14 HA PRO A 1 11.068 -4.835 1.239 1.00 0.71 H ATOM 15 HB2 PRO A 1 9.041 -6.935 1.708 1.00 0.87 H ATOM 16 HB3 PRO A 1 9.581 -6.223 0.180 1.00 0.76 H ATOM 17 HG2 PRO A 1 10.244 -8.707 0.847 1.00 1.14 H ATOM 18 HG3 PRO A 1 11.372 -7.642 -0.017 1.00 1.06 H ATOM 19 HD2 PRO A 1 11.338 -8.397 2.875 1.00 1.03 H ATOM 20 HD3 PRO A 1 12.718 -8.191 1.775 1.00 1.19 H ATOM 21 N PRO A 2 9.241 -3.836 2.753 1.00 0.51 N ATOM 22 CA PRO A 2 8.422 -3.137 3.739 1.00 0.47 C ATOM 23 C PRO A 2 7.046 -3.772 3.889 1.00 0.42 C ATOM 24 O PRO A 2 6.713 -4.728 3.183 1.00 0.43 O ATOM 25 CB PRO A 2 8.293 -1.714 3.174 1.00 0.50 C ATOM 26 CG PRO A 2 9.058 -1.694 1.889 1.00 0.55 C ATOM 27 CD PRO A 2 9.260 -3.122 1.475 1.00 0.56 C ATOM 28 HA PRO A 2 8.903 -3.102 4.704 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.250 -1.483 3.003 1.00 0.66 H ATOM 30 HB3 PRO A 2 8.719 -1.005 3.865 1.00 0.61 H ATOM 31 HG2 PRO A 2 8.493 -1.161 1.137 1.00 0.72 H ATOM 32 HG3 PRO A 2 10.015 -1.220 2.042 1.00 0.86 H ATOM 33 HD2 PRO A 2 8.453 -3.449 0.837 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.209 -3.240 0.979 1.00 0.79 H ATOM 35 N THR A 3 6.258 -3.242 4.810 1.00 0.45 N ATOM 36 CA THR A 3 4.919 -3.740 5.053 1.00 0.45 C ATOM 37 C THR A 3 4.013 -3.485 3.849 1.00 0.38 C ATOM 38 O THR A 3 3.531 -2.370 3.645 1.00 0.44 O ATOM 39 CB THR A 3 4.317 -3.091 6.314 1.00 0.57 C ATOM 40 OG1 THR A 3 4.586 -1.680 6.322 1.00 0.63 O ATOM 41 CG2 THR A 3 4.886 -3.728 7.573 1.00 0.70 C ATOM 42 H THR A 3 6.585 -2.487 5.345 1.00 0.51 H ATOM 43 HA THR A 3 4.987 -4.804 5.220 1.00 0.50 H ATOM 44 HB THR A 3 3.250 -3.245 6.303 1.00 0.57 H ATOM 45 HG1 THR A 3 3.769 -1.199 6.128 1.00 1.14 H ATOM 46 HG21 THR A 3 4.455 -3.254 8.443 1.00 1.25 H ATOM 47 HG22 THR A 3 5.958 -3.600 7.588 1.00 1.31 H ATOM 48 HG23 THR A 3 4.648 -4.782 7.583 1.00 1.20 H ATOM 49 N LYS A 4 3.805 -4.517 3.039 1.00 0.36 N ATOM 50 CA LYS A 4 2.971 -4.389 1.856 1.00 0.32 C ATOM 51 C LYS A 4 1.496 -4.481 2.228 1.00 0.30 C ATOM 52 O LYS A 4 1.080 -5.416 2.921 1.00 0.37 O ATOM 53 CB LYS A 4 3.349 -5.424 0.803 1.00 0.40 C ATOM 54 CG LYS A 4 3.416 -6.850 1.301 1.00 0.54 C ATOM 55 CD LYS A 4 3.941 -7.744 0.202 1.00 0.91 C ATOM 56 CE LYS A 4 3.895 -9.212 0.589 1.00 1.42 C ATOM 57 NZ LYS A 4 4.799 -9.512 1.732 1.00 1.96 N ATOM 58 H LYS A 4 4.220 -5.382 3.245 1.00 0.46 H ATOM 59 HA LYS A 4 3.157 -3.420 1.441 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.623 -5.385 0.007 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.318 -5.165 0.400 1.00 0.44 H ATOM 62 HG2 LYS A 4 4.080 -6.901 2.151 1.00 1.02 H ATOM 63 HG3 LYS A 4 2.428 -7.177 1.584 1.00 0.90 H ATOM 64 HD2 LYS A 4 3.338 -7.584 -0.676 1.00 1.39 H ATOM 65 HD3 LYS A 4 4.969 -7.468 -0.009 1.00 1.43 H ATOM 66 HE2 LYS A 4 2.883 -9.466 0.867 1.00 1.78 H ATOM 67 HE3 LYS A 4 4.193 -9.807 -0.261 1.00 2.07 H ATOM 68 HZ1 LYS A 4 5.772 -9.217 1.507 1.00 2.37 H ATOM 69 HZ2 LYS A 4 4.797 -10.532 1.933 1.00 2.18 H ATOM 70 HZ3 LYS A 4 4.483 -9.004 2.582 1.00 2.55 H ATOM 71 N PRO A 5 0.684 -3.500 1.800 1.00 0.29 N ATOM 72 CA PRO A 5 -0.728 -3.430 2.165 1.00 0.33 C ATOM 73 C PRO A 5 -1.580 -4.442 1.407 1.00 0.33 C ATOM 74 O PRO A 5 -1.193 -4.926 0.337 1.00 0.42 O ATOM 75 CB PRO A 5 -1.142 -2.000 1.788 1.00 0.38 C ATOM 76 CG PRO A 5 0.099 -1.307 1.330 1.00 0.44 C ATOM 77 CD PRO A 5 1.062 -2.381 0.923 1.00 0.36 C ATOM 78 HA PRO A 5 -0.865 -3.577 3.225 1.00 0.40 H ATOM 79 HB2 PRO A 5 -1.875 -2.033 0.995 1.00 0.47 H ATOM 80 HB3 PRO A 5 -1.549 -1.496 2.649 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.131 -0.667 0.488 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.515 -0.728 2.140 1.00 0.69 H ATOM 83 HD2 PRO A 5 0.923 -2.640 -0.117 1.00 0.48 H ATOM 84 HD3 PRO A 5 2.075 -2.065 1.106 1.00 0.54 H ATOM 85 N THR A 6 -2.736 -4.761 1.975 1.00 0.41 N ATOM 86 CA THR A 6 -3.666 -5.686 1.352 1.00 0.48 C ATOM 87 C THR A 6 -4.239 -5.086 0.074 1.00 0.36 C ATOM 88 O THR A 6 -4.517 -3.890 0.005 1.00 0.34 O ATOM 89 CB THR A 6 -4.813 -6.073 2.314 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.726 -6.971 1.670 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.568 -4.842 2.799 1.00 0.74 C ATOM 92 H THR A 6 -2.971 -4.357 2.838 1.00 0.52 H ATOM 93 HA THR A 6 -3.118 -6.582 1.100 1.00 0.53 H ATOM 94 HB THR A 6 -4.385 -6.570 3.170 1.00 0.75 H ATOM 95 HG1 THR A 6 -5.423 -7.879 1.792 1.00 1.10 H ATOM 96 HG21 THR A 6 -4.887 -4.181 3.312 1.00 1.30 H ATOM 97 HG22 THR A 6 -6.355 -5.145 3.475 1.00 1.25 H ATOM 98 HG23 THR A 6 -5.999 -4.329 1.953 1.00 1.26 H ATOM 99 N LYS A 7 -4.394 -5.920 -0.936 1.00 0.36 N ATOM 100 CA LYS A 7 -4.889 -5.474 -2.222 1.00 0.30 C ATOM 101 C LYS A 7 -6.407 -5.341 -2.193 1.00 0.28 C ATOM 102 O LYS A 7 -7.110 -6.272 -1.788 1.00 0.37 O ATOM 103 CB LYS A 7 -4.463 -6.467 -3.302 1.00 0.38 C ATOM 104 CG LYS A 7 -2.965 -6.724 -3.322 1.00 0.52 C ATOM 105 CD LYS A 7 -2.194 -5.444 -3.591 1.00 0.64 C ATOM 106 CE LYS A 7 -0.692 -5.672 -3.567 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.180 -5.886 -2.186 1.00 1.68 N ATOM 108 H LYS A 7 -4.177 -6.868 -0.810 1.00 0.46 H ATOM 109 HA LYS A 7 -4.450 -4.514 -2.434 1.00 0.29 H ATOM 110 HB2 LYS A 7 -4.967 -7.408 -3.130 1.00 0.48 H ATOM 111 HB3 LYS A 7 -4.755 -6.081 -4.267 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.664 -7.120 -2.363 1.00 0.91 H ATOM 113 HG3 LYS A 7 -2.741 -7.440 -4.098 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.477 -5.068 -4.557 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.450 -4.719 -2.833 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.465 -6.542 -4.162 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.204 -4.808 -3.993 1.00 1.32 H ATOM 118 HZ1 LYS A 7 -0.624 -6.727 -1.765 1.00 2.13 H ATOM 119 HZ2 LYS A 7 -0.394 -5.060 -1.590 1.00 2.29 H ATOM 120 HZ3 LYS A 7 0.850 -6.027 -2.206 1.00 2.09 H ATOM 121 N PRO A 8 -6.942 -4.185 -2.613 1.00 0.30 N ATOM 122 CA PRO A 8 -8.376 -3.961 -2.652 1.00 0.36 C ATOM 123 C PRO A 8 -9.017 -4.562 -3.896 1.00 0.28 C ATOM 124 O PRO A 8 -9.026 -3.948 -4.964 1.00 0.35 O ATOM 125 CB PRO A 8 -8.518 -2.435 -2.661 1.00 0.55 C ATOM 126 CG PRO A 8 -7.136 -1.868 -2.755 1.00 0.73 C ATOM 127 CD PRO A 8 -6.203 -3.004 -3.074 1.00 0.37 C ATOM 128 HA PRO A 8 -8.861 -4.362 -1.775 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.112 -2.137 -3.515 1.00 0.59 H ATOM 130 HB3 PRO A 8 -8.991 -2.105 -1.750 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.102 -1.125 -3.541 1.00 1.03 H ATOM 132 HG3 PRO A 8 -6.860 -1.423 -1.811 1.00 1.08 H ATOM 133 HD2 PRO A 8 -6.017 -3.053 -4.138 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.278 -2.889 -2.532 1.00 0.36 H ATOM 135 N GLY A 9 -9.527 -5.772 -3.756 1.00 0.31 N ATOM 136 CA GLY A 9 -10.222 -6.414 -4.849 1.00 0.37 C ATOM 137 C GLY A 9 -11.714 -6.257 -4.709 1.00 0.47 C ATOM 138 O GLY A 9 -12.355 -5.540 -5.481 1.00 0.51 O ATOM 139 H GLY A 9 -9.429 -6.238 -2.899 1.00 0.41 H ATOM 140 HA2 GLY A 9 -9.909 -5.971 -5.776 1.00 0.39 H ATOM 141 HA3 GLY A 9 -9.979 -7.464 -4.858 1.00 0.47 H ATOM 142 N ASP A 10 -12.261 -6.924 -3.714 1.00 0.62 N ATOM 143 CA ASP A 10 -13.666 -6.764 -3.361 1.00 0.82 C ATOM 144 C ASP A 10 -13.800 -5.711 -2.271 1.00 0.85 C ATOM 145 O ASP A 10 -14.851 -5.099 -2.089 1.00 1.09 O ATOM 146 CB ASP A 10 -14.262 -8.095 -2.891 1.00 1.05 C ATOM 147 CG ASP A 10 -15.694 -7.956 -2.413 1.00 1.81 C ATOM 148 OD1 ASP A 10 -15.918 -7.952 -1.185 1.00 2.41 O ATOM 149 OD2 ASP A 10 -16.605 -7.847 -3.261 1.00 2.32 O ATOM 150 H ASP A 10 -11.703 -7.548 -3.203 1.00 0.65 H ATOM 151 HA ASP A 10 -14.192 -6.426 -4.237 1.00 0.85 H ATOM 152 HB2 ASP A 10 -14.243 -8.799 -3.709 1.00 1.54 H ATOM 153 HB3 ASP A 10 -13.665 -8.482 -2.077 1.00 1.00 H ATOM 154 N ASN A 11 -12.698 -5.477 -1.581 1.00 0.71 N ATOM 155 CA ASN A 11 -12.644 -4.497 -0.506 1.00 0.81 C ATOM 156 C ASN A 11 -12.188 -3.158 -1.051 1.00 0.62 C ATOM 157 O ASN A 11 -11.713 -2.300 -0.313 1.00 0.71 O ATOM 158 CB ASN A 11 -11.700 -4.966 0.600 1.00 1.00 C ATOM 159 CG ASN A 11 -12.242 -6.165 1.347 1.00 1.72 C ATOM 160 OD1 ASN A 11 -12.023 -7.310 0.948 1.00 2.31 O ATOM 161 ND2 ASN A 11 -12.957 -5.914 2.432 1.00 2.49 N ATOM 162 H ASN A 11 -11.886 -5.974 -1.809 1.00 0.65 H ATOM 163 HA ASN A 11 -13.640 -4.391 -0.102 1.00 0.95 H ATOM 164 HB2 ASN A 11 -10.751 -5.237 0.164 1.00 1.31 H ATOM 165 HB3 ASN A 11 -11.552 -4.160 1.305 1.00 1.48 H ATOM 166 HD21 ASN A 11 -13.098 -4.977 2.691 1.00 2.63 H ATOM 167 HD22 ASN A 11 -13.311 -6.675 2.939 1.00 3.19 H ATOM 168 N ALA A 12 -12.353 -2.984 -2.355 1.00 0.42 N ATOM 169 CA ALA A 12 -11.897 -1.789 -3.049 1.00 0.31 C ATOM 170 C ALA A 12 -12.809 -0.591 -2.790 1.00 0.32 C ATOM 171 O ALA A 12 -12.866 0.343 -3.593 1.00 0.40 O ATOM 172 CB ALA A 12 -11.816 -2.069 -4.535 1.00 0.32 C ATOM 173 H ALA A 12 -12.803 -3.685 -2.870 1.00 0.44 H ATOM 174 HA ALA A 12 -10.905 -1.560 -2.697 1.00 0.38 H ATOM 175 HB1 ALA A 12 -11.155 -2.905 -4.705 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.436 -1.197 -5.044 1.00 0.95 H ATOM 177 HB3 ALA A 12 -12.801 -2.305 -4.906 1.00 1.02 H ATOM 178 N THR A 13 -13.513 -0.628 -1.671 1.00 0.36 N ATOM 179 CA THR A 13 -14.351 0.478 -1.248 1.00 0.43 C ATOM 180 C THR A 13 -13.510 1.727 -1.023 1.00 0.33 C ATOM 181 O THR A 13 -12.344 1.624 -0.641 1.00 0.24 O ATOM 182 CB THR A 13 -15.097 0.138 0.054 1.00 0.56 C ATOM 183 OG1 THR A 13 -14.196 -0.463 0.996 1.00 0.59 O ATOM 184 CG2 THR A 13 -16.259 -0.797 -0.218 1.00 0.74 C ATOM 185 H THR A 13 -13.452 -1.421 -1.105 1.00 0.41 H ATOM 186 HA THR A 13 -15.078 0.671 -2.022 1.00 0.52 H ATOM 187 HB THR A 13 -15.484 1.054 0.477 1.00 0.61 H ATOM 188 HG1 THR A 13 -14.516 -0.303 1.894 1.00 0.81 H ATOM 189 HG21 THR A 13 -15.894 -1.702 -0.679 1.00 1.36 H ATOM 190 HG22 THR A 13 -16.960 -0.311 -0.879 1.00 1.35 H ATOM 191 HG23 THR A 13 -16.749 -1.038 0.712 1.00 1.13 H ATOM 192 N PRO A 14 -14.089 2.917 -1.250 1.00 0.40 N ATOM 193 CA PRO A 14 -13.383 4.193 -1.081 1.00 0.38 C ATOM 194 C PRO A 14 -12.661 4.285 0.260 1.00 0.30 C ATOM 195 O PRO A 14 -11.566 4.840 0.348 1.00 0.32 O ATOM 196 CB PRO A 14 -14.506 5.227 -1.156 1.00 0.52 C ATOM 197 CG PRO A 14 -15.565 4.589 -1.979 1.00 0.68 C ATOM 198 CD PRO A 14 -15.483 3.114 -1.699 1.00 0.56 C ATOM 199 HA PRO A 14 -12.677 4.363 -1.881 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.868 5.449 -0.159 1.00 0.61 H ATOM 201 HB3 PRO A 14 -14.153 6.123 -1.635 1.00 0.65 H ATOM 202 HG2 PRO A 14 -16.534 4.976 -1.693 1.00 0.90 H ATOM 203 HG3 PRO A 14 -15.378 4.773 -3.025 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.178 2.837 -0.922 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.678 2.551 -2.597 1.00 0.63 H ATOM 206 N GLU A 15 -13.273 3.711 1.292 1.00 0.34 N ATOM 207 CA GLU A 15 -12.701 3.723 2.631 1.00 0.38 C ATOM 208 C GLU A 15 -11.382 2.958 2.686 1.00 0.32 C ATOM 209 O GLU A 15 -10.356 3.495 3.110 1.00 0.39 O ATOM 210 CB GLU A 15 -13.688 3.128 3.626 1.00 0.53 C ATOM 211 CG GLU A 15 -14.838 4.058 3.960 1.00 0.69 C ATOM 212 CD GLU A 15 -14.368 5.350 4.592 1.00 1.65 C ATOM 213 OE1 GLU A 15 -14.136 5.368 5.819 1.00 1.97 O ATOM 214 OE2 GLU A 15 -14.233 6.358 3.871 1.00 2.44 O ATOM 215 H GLU A 15 -14.134 3.256 1.143 1.00 0.40 H ATOM 216 HA GLU A 15 -12.518 4.749 2.901 1.00 0.43 H ATOM 217 HB2 GLU A 15 -14.096 2.221 3.210 1.00 0.54 H ATOM 218 HB3 GLU A 15 -13.166 2.892 4.539 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.371 4.293 3.051 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.500 3.558 4.647 1.00 1.29 H ATOM 221 N LYS A 16 -11.408 1.710 2.240 1.00 0.27 N ATOM 222 CA LYS A 16 -10.233 0.853 2.308 1.00 0.26 C ATOM 223 C LYS A 16 -9.222 1.265 1.250 1.00 0.19 C ATOM 224 O LYS A 16 -8.013 1.204 1.466 1.00 0.25 O ATOM 225 CB LYS A 16 -10.637 -0.610 2.110 1.00 0.30 C ATOM 226 CG LYS A 16 -9.536 -1.609 2.435 1.00 0.44 C ATOM 227 CD LYS A 16 -9.212 -1.612 3.920 1.00 1.16 C ATOM 228 CE LYS A 16 -8.163 -2.656 4.264 1.00 1.17 C ATOM 229 NZ LYS A 16 -7.935 -2.744 5.729 1.00 1.80 N ATOM 230 H LYS A 16 -12.234 1.359 1.844 1.00 0.30 H ATOM 231 HA LYS A 16 -9.787 0.972 3.284 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.484 -0.824 2.743 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.928 -0.752 1.079 1.00 0.26 H ATOM 234 HG2 LYS A 16 -9.860 -2.597 2.145 1.00 1.12 H ATOM 235 HG3 LYS A 16 -8.646 -1.342 1.882 1.00 1.12 H ATOM 236 HD2 LYS A 16 -8.837 -0.639 4.199 1.00 1.84 H ATOM 237 HD3 LYS A 16 -10.114 -1.824 4.474 1.00 1.91 H ATOM 238 HE2 LYS A 16 -8.495 -3.618 3.902 1.00 1.60 H ATOM 239 HE3 LYS A 16 -7.236 -2.389 3.780 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -7.650 -1.816 6.104 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -7.185 -3.434 5.935 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -8.807 -3.045 6.211 1.00 2.33 H ATOM 243 N LEU A 17 -9.736 1.703 0.112 1.00 0.14 N ATOM 244 CA LEU A 17 -8.907 2.142 -0.996 1.00 0.13 C ATOM 245 C LEU A 17 -8.058 3.344 -0.592 1.00 0.15 C ATOM 246 O LEU A 17 -6.880 3.421 -0.936 1.00 0.19 O ATOM 247 CB LEU A 17 -9.802 2.490 -2.186 1.00 0.18 C ATOM 248 CG LEU A 17 -9.087 2.910 -3.473 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.237 1.777 -4.028 1.00 0.30 C ATOM 250 CD2 LEU A 17 -10.107 3.358 -4.504 1.00 0.36 C ATOM 251 H LEU A 17 -10.714 1.719 0.005 1.00 0.16 H ATOM 252 HA LEU A 17 -8.258 1.326 -1.264 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.414 1.628 -2.409 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.455 3.297 -1.886 1.00 0.21 H ATOM 255 HG LEU A 17 -8.436 3.746 -3.261 1.00 0.29 H ATOM 256 HD11 LEU A 17 -7.913 2.030 -5.027 1.00 1.08 H ATOM 257 HD12 LEU A 17 -8.821 0.868 -4.057 1.00 1.00 H ATOM 258 HD13 LEU A 17 -7.374 1.630 -3.399 1.00 1.02 H ATOM 259 HD21 LEU A 17 -10.784 2.543 -4.715 1.00 1.09 H ATOM 260 HD22 LEU A 17 -9.598 3.647 -5.410 1.00 1.04 H ATOM 261 HD23 LEU A 17 -10.663 4.197 -4.117 1.00 1.12 H ATOM 262 N ALA A 18 -8.654 4.269 0.155 1.00 0.16 N ATOM 263 CA ALA A 18 -7.932 5.445 0.627 1.00 0.21 C ATOM 264 C ALA A 18 -6.828 5.043 1.593 1.00 0.20 C ATOM 265 O ALA A 18 -5.718 5.572 1.536 1.00 0.23 O ATOM 266 CB ALA A 18 -8.884 6.426 1.292 1.00 0.27 C ATOM 267 H ALA A 18 -9.599 4.156 0.395 1.00 0.17 H ATOM 268 HA ALA A 18 -7.486 5.932 -0.231 1.00 0.25 H ATOM 269 HB1 ALA A 18 -8.337 7.303 1.604 1.00 1.10 H ATOM 270 HB2 ALA A 18 -9.339 5.958 2.152 1.00 1.03 H ATOM 271 HB3 ALA A 18 -9.653 6.713 0.590 1.00 1.03 H ATOM 272 N LYS A 19 -7.133 4.090 2.466 1.00 0.19 N ATOM 273 CA LYS A 19 -6.146 3.582 3.407 1.00 0.22 C ATOM 274 C LYS A 19 -5.015 2.890 2.655 1.00 0.22 C ATOM 275 O LYS A 19 -3.847 3.017 3.018 1.00 0.27 O ATOM 276 CB LYS A 19 -6.798 2.614 4.398 1.00 0.29 C ATOM 277 CG LYS A 19 -5.825 2.019 5.404 1.00 0.43 C ATOM 278 CD LYS A 19 -5.169 3.095 6.256 1.00 1.34 C ATOM 279 CE LYS A 19 -4.166 2.498 7.230 1.00 1.73 C ATOM 280 NZ LYS A 19 -3.029 1.841 6.530 1.00 2.54 N ATOM 281 H LYS A 19 -8.042 3.717 2.473 1.00 0.19 H ATOM 282 HA LYS A 19 -5.743 4.424 3.948 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.567 3.139 4.943 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.252 1.803 3.847 1.00 0.28 H ATOM 285 HG2 LYS A 19 -6.361 1.340 6.050 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.058 1.478 4.869 1.00 1.07 H ATOM 287 HD2 LYS A 19 -4.655 3.790 5.609 1.00 1.98 H ATOM 288 HD3 LYS A 19 -5.933 3.615 6.813 1.00 1.95 H ATOM 289 HE2 LYS A 19 -3.780 3.286 7.858 1.00 2.11 H ATOM 290 HE3 LYS A 19 -4.670 1.766 7.842 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -2.369 1.435 7.223 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -2.515 2.533 5.947 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -3.379 1.078 5.917 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.376 2.175 1.596 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.400 1.504 0.749 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.118 0.681 -0.330 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.184 -0.066 -1.256 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.069 0.284 -2.595 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.213 -0.396 -3.438 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.456 -1.446 -2.946 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.580 -2.137 -3.773 1.00 0.48 O HETATM 302 CM 0A1 A 20 -2.075 -2.157 -5.120 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.556 -1.806 -1.620 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.416 -1.119 -0.787 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.472 2.527 0.103 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.252 2.379 0.136 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.332 2.091 1.380 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.817 0.842 1.372 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.724 1.342 -0.932 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.757 -0.045 0.149 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -4.661 1.100 -2.978 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.499 -1.402 0.250 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.137 -0.107 -4.475 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -1.969 -2.624 -1.231 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -1.879 -3.121 -5.565 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -1.590 -1.384 -5.695 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -3.141 -1.972 -5.107 1.00 1.48 H ATOM 318 N GLN A 21 -4.062 3.581 -0.450 1.00 0.21 N ATOM 319 CA GLN A 21 -3.302 4.642 -1.104 1.00 0.26 C ATOM 320 C GLN A 21 -2.353 5.314 -0.125 1.00 0.29 C ATOM 321 O GLN A 21 -1.182 5.547 -0.434 1.00 0.34 O ATOM 322 CB GLN A 21 -4.247 5.693 -1.686 1.00 0.27 C ATOM 323 CG GLN A 21 -5.143 5.170 -2.797 1.00 0.30 C ATOM 324 CD GLN A 21 -4.370 4.542 -3.942 1.00 1.32 C ATOM 325 OE1 GLN A 21 -3.230 4.915 -4.226 1.00 1.99 O ATOM 326 NE2 GLN A 21 -4.992 3.588 -4.619 1.00 1.78 N ATOM 327 H GLN A 21 -5.043 3.647 -0.417 1.00 0.19 H ATOM 328 HA GLN A 21 -2.728 4.199 -1.905 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.880 6.063 -0.893 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.663 6.511 -2.074 1.00 0.33 H ATOM 331 HG2 GLN A 21 -5.805 4.427 -2.380 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.727 5.992 -3.184 1.00 0.92 H ATOM 333 HE21 GLN A 21 -5.902 3.347 -4.346 1.00 1.48 H ATOM 334 HE22 GLN A 21 -4.519 3.163 -5.366 1.00 2.56 H ATOM 335 N ALA A 22 -2.864 5.617 1.057 1.00 0.27 N ATOM 336 CA ALA A 22 -2.086 6.309 2.075 1.00 0.33 C ATOM 337 C ALA A 22 -0.977 5.420 2.637 1.00 0.31 C ATOM 338 O ALA A 22 0.062 5.912 3.080 1.00 0.34 O ATOM 339 CB ALA A 22 -2.995 6.788 3.196 1.00 0.38 C ATOM 340 H ALA A 22 -3.800 5.377 1.248 1.00 0.24 H ATOM 341 HA ALA A 22 -1.640 7.176 1.612 1.00 0.36 H ATOM 342 HB1 ALA A 22 -3.766 7.423 2.787 1.00 1.04 H ATOM 343 HB2 ALA A 22 -2.414 7.343 3.917 1.00 1.08 H ATOM 344 HB3 ALA A 22 -3.450 5.935 3.679 1.00 1.13 H ATOM 345 N ASP A 23 -1.197 4.114 2.608 1.00 0.28 N ATOM 346 CA ASP A 23 -0.227 3.166 3.144 1.00 0.28 C ATOM 347 C ASP A 23 0.853 2.886 2.109 1.00 0.24 C ATOM 348 O ASP A 23 1.988 2.551 2.448 1.00 0.24 O ATOM 349 CB ASP A 23 -0.912 1.862 3.562 1.00 0.30 C ATOM 350 CG ASP A 23 -0.110 1.088 4.593 1.00 0.36 C ATOM 351 OD1 ASP A 23 -0.153 1.462 5.785 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.549 0.095 4.231 1.00 0.55 O ATOM 353 H ASP A 23 -2.030 3.779 2.221 1.00 0.28 H ATOM 354 HA ASP A 23 0.231 3.619 4.010 1.00 0.31 H ATOM 355 HB2 ASP A 23 -1.881 2.088 3.982 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.039 1.237 2.691 1.00 0.31 H ATOM 357 N LEU A 24 0.493 3.041 0.838 1.00 0.24 N ATOM 358 CA LEU A 24 1.447 2.911 -0.256 1.00 0.22 C ATOM 359 C LEU A 24 2.530 3.975 -0.154 1.00 0.23 C ATOM 360 O LEU A 24 3.659 3.764 -0.585 1.00 0.22 O ATOM 361 CB LEU A 24 0.745 3.027 -1.605 1.00 0.26 C ATOM 362 CG LEU A 24 -0.136 1.841 -1.985 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.820 2.109 -3.308 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.685 0.562 -2.059 1.00 0.27 C ATOM 365 H LEU A 24 -0.447 3.237 0.631 1.00 0.27 H ATOM 366 HA LEU A 24 1.907 1.939 -0.184 1.00 0.22 H ATOM 367 HB2 LEU A 24 0.130 3.915 -1.590 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.498 3.146 -2.370 1.00 0.24 H ATOM 369 HG LEU A 24 -0.900 1.710 -1.231 1.00 0.32 H ATOM 370 HD11 LEU A 24 -0.073 2.255 -4.074 1.00 1.15 H ATOM 371 HD12 LEU A 24 -1.428 2.997 -3.226 1.00 1.08 H ATOM 372 HD13 LEU A 24 -1.442 1.267 -3.569 1.00 0.97 H ATOM 373 HD21 LEU A 24 0.053 -0.252 -2.380 1.00 0.96 H ATOM 374 HD22 LEU A 24 1.092 0.337 -1.083 1.00 0.98 H ATOM 375 HD23 LEU A 24 1.493 0.693 -2.764 1.00 1.03 H ATOM 376 N ALA A 25 2.177 5.109 0.438 1.00 0.26 N ATOM 377 CA ALA A 25 3.124 6.196 0.646 1.00 0.30 C ATOM 378 C ALA A 25 4.263 5.744 1.552 1.00 0.28 C ATOM 379 O ALA A 25 5.376 6.264 1.493 1.00 0.33 O ATOM 380 CB ALA A 25 2.410 7.401 1.239 1.00 0.37 C ATOM 381 H ALA A 25 1.253 5.219 0.745 1.00 0.28 H ATOM 382 HA ALA A 25 3.528 6.476 -0.312 1.00 0.34 H ATOM 383 HB1 ALA A 25 1.648 7.741 0.554 1.00 1.08 H ATOM 384 HB2 ALA A 25 3.121 8.195 1.413 1.00 1.05 H ATOM 385 HB3 ALA A 25 1.949 7.117 2.175 1.00 1.09 H ATOM 386 N LYS A 26 3.964 4.761 2.381 1.00 0.26 N ATOM 387 CA LYS A 26 4.947 4.165 3.268 1.00 0.28 C ATOM 388 C LYS A 26 5.677 3.038 2.548 1.00 0.22 C ATOM 389 O LYS A 26 6.906 3.021 2.465 1.00 0.22 O ATOM 390 CB LYS A 26 4.241 3.605 4.500 1.00 0.38 C ATOM 391 CG LYS A 26 3.447 4.639 5.280 1.00 0.49 C ATOM 392 CD LYS A 26 2.314 3.993 6.060 1.00 1.26 C ATOM 393 CE LYS A 26 2.808 2.889 6.981 1.00 1.78 C ATOM 394 NZ LYS A 26 1.680 2.164 7.621 1.00 2.48 N ATOM 395 H LYS A 26 3.049 4.417 2.389 1.00 0.26 H ATOM 396 HA LYS A 26 5.652 4.926 3.567 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.562 2.825 4.187 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.980 3.179 5.159 1.00 0.43 H ATOM 399 HG2 LYS A 26 4.106 5.141 5.971 1.00 0.94 H ATOM 400 HG3 LYS A 26 3.032 5.356 4.588 1.00 0.89 H ATOM 401 HD2 LYS A 26 1.826 4.748 6.654 1.00 1.84 H ATOM 402 HD3 LYS A 26 1.606 3.573 5.361 1.00 1.81 H ATOM 403 HE2 LYS A 26 3.393 2.190 6.405 1.00 2.10 H ATOM 404 HE3 LYS A 26 3.426 3.329 7.750 1.00 2.31 H ATOM 405 HZ1 LYS A 26 1.029 1.797 6.891 1.00 2.99 H ATOM 406 HZ2 LYS A 26 1.152 2.802 8.251 1.00 2.94 H ATOM 407 HZ3 LYS A 26 2.039 1.364 8.179 1.00 2.73 H HETATM 408 N 0A1 A 27 4.889 2.112 2.011 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.410 0.917 1.361 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.255 0.011 0.923 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.697 -1.203 0.138 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.354 -1.354 -1.199 1.00 1.04 C HETATM 413 CE1 0A1 A 27 4.755 -2.456 -1.918 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.515 -3.438 -1.305 1.00 0.33 C HETATM 415 OH 0A1 A 27 5.929 -4.562 -2.007 1.00 0.42 O HETATM 416 CM 0A1 A 27 5.403 -4.556 -3.341 1.00 0.78 C HETATM 417 CE2 0A1 A 27 5.868 -3.307 0.020 1.00 1.02 C HETATM 418 CD2 0A1 A 27 5.461 -2.197 0.732 1.00 1.06 C HETATM 419 C 0A1 A 27 6.283 1.254 0.157 1.00 0.15 C HETATM 420 O 0A1 A 27 7.458 0.899 0.124 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.916 2.234 2.064 1.00 0.23 H HETATM 422 HA 0A1 A 27 6.011 0.386 2.083 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.577 0.579 0.304 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.728 -0.335 1.799 1.00 0.30 H HETATM 425 HD1 0A1 A 27 3.762 -0.593 -1.680 1.00 1.81 H HETATM 426 HD2 0A1 A 27 5.737 -2.096 1.770 1.00 1.88 H HETATM 427 HE1 0A1 A 27 4.476 -2.550 -2.955 1.00 1.94 H HETATM 428 HE2 0A1 A 27 6.459 -4.070 0.504 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 5.691 -3.645 -3.842 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 4.326 -4.622 -3.301 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 5.790 -5.411 -3.879 1.00 1.38 H ATOM 432 N GLN A 28 5.711 1.961 -0.813 1.00 0.15 N ATOM 433 CA GLN A 28 6.376 2.208 -2.089 1.00 0.22 C ATOM 434 C GLN A 28 7.662 3.006 -1.909 1.00 0.27 C ATOM 435 O GLN A 28 8.570 2.923 -2.734 1.00 0.36 O ATOM 436 CB GLN A 28 5.437 2.945 -3.045 1.00 0.27 C ATOM 437 CG GLN A 28 4.203 2.145 -3.428 1.00 0.37 C ATOM 438 CD GLN A 28 3.221 2.952 -4.253 1.00 0.45 C ATOM 439 OE1 GLN A 28 3.119 4.168 -4.104 1.00 0.72 O ATOM 440 NE2 GLN A 28 2.494 2.285 -5.133 1.00 0.38 N ATOM 441 H GLN A 28 4.817 2.343 -0.661 1.00 0.16 H ATOM 442 HA GLN A 28 6.624 1.249 -2.520 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.114 3.862 -2.576 1.00 0.26 H ATOM 444 HB3 GLN A 28 5.979 3.187 -3.949 1.00 0.35 H ATOM 445 HG2 GLN A 28 4.510 1.283 -4.002 1.00 0.44 H ATOM 446 HG3 GLN A 28 3.707 1.817 -2.526 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.626 1.317 -5.206 1.00 0.46 H ATOM 448 HE22 GLN A 28 1.850 2.788 -5.677 1.00 0.43 H ATOM 449 N LYS A 29 7.733 3.773 -0.830 1.00 0.26 N ATOM 450 CA LYS A 29 8.906 4.567 -0.533 1.00 0.36 C ATOM 451 C LYS A 29 10.118 3.668 -0.293 1.00 0.43 C ATOM 452 O LYS A 29 11.074 3.677 -1.072 1.00 0.55 O ATOM 453 CB LYS A 29 8.640 5.438 0.692 1.00 0.38 C ATOM 454 CG LYS A 29 9.762 6.404 0.990 1.00 0.53 C ATOM 455 CD LYS A 29 9.475 7.242 2.224 1.00 0.84 C ATOM 456 CE LYS A 29 10.585 8.249 2.481 1.00 1.50 C ATOM 457 NZ LYS A 29 10.750 9.199 1.348 1.00 2.36 N ATOM 458 H LYS A 29 6.977 3.807 -0.214 1.00 0.23 H ATOM 459 HA LYS A 29 9.103 5.203 -1.383 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.736 6.006 0.529 1.00 0.38 H ATOM 461 HB3 LYS A 29 8.503 4.799 1.553 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.667 5.840 1.150 1.00 0.70 H ATOM 463 HG3 LYS A 29 9.887 7.055 0.141 1.00 0.74 H ATOM 464 HD2 LYS A 29 8.548 7.774 2.076 1.00 1.31 H ATOM 465 HD3 LYS A 29 9.387 6.590 3.079 1.00 1.23 H ATOM 466 HE2 LYS A 29 10.347 8.808 3.374 1.00 1.91 H ATOM 467 HE3 LYS A 29 11.512 7.715 2.629 1.00 2.00 H ATOM 468 HZ1 LYS A 29 10.989 8.681 0.478 1.00 2.75 H ATOM 469 HZ2 LYS A 29 11.513 9.873 1.555 1.00 2.67 H ATOM 470 HZ3 LYS A 29 9.867 9.728 1.192 1.00 2.94 H ATOM 471 N ASP A 30 10.066 2.882 0.778 1.00 0.41 N ATOM 472 CA ASP A 30 11.162 1.975 1.112 1.00 0.52 C ATOM 473 C ASP A 30 11.284 0.871 0.066 1.00 0.49 C ATOM 474 O ASP A 30 12.376 0.382 -0.206 1.00 0.61 O ATOM 475 CB ASP A 30 10.961 1.367 2.505 1.00 0.57 C ATOM 476 CG ASP A 30 12.113 0.465 2.919 1.00 0.71 C ATOM 477 OD1 ASP A 30 11.977 -0.771 2.799 1.00 0.75 O ATOM 478 OD2 ASP A 30 13.162 0.987 3.353 1.00 0.94 O ATOM 479 H ASP A 30 9.271 2.909 1.354 1.00 0.37 H ATOM 480 HA ASP A 30 12.075 2.553 1.111 1.00 0.63 H ATOM 481 HB2 ASP A 30 10.876 2.163 3.229 1.00 0.65 H ATOM 482 HB3 ASP A 30 10.052 0.784 2.509 1.00 0.48 H ATOM 483 N LEU A 31 10.156 0.500 -0.530 1.00 0.37 N ATOM 484 CA LEU A 31 10.123 -0.549 -1.544 1.00 0.41 C ATOM 485 C LEU A 31 10.979 -0.156 -2.748 1.00 0.58 C ATOM 486 O LEU A 31 11.775 -0.956 -3.241 1.00 0.65 O ATOM 487 CB LEU A 31 8.660 -0.808 -1.962 1.00 0.39 C ATOM 488 CG LEU A 31 8.366 -2.021 -2.860 1.00 0.55 C ATOM 489 CD1 LEU A 31 8.710 -1.724 -4.305 1.00 1.16 C ATOM 490 CD2 LEU A 31 9.098 -3.264 -2.377 1.00 1.33 C ATOM 491 H LEU A 31 9.314 0.934 -0.270 1.00 0.30 H ATOM 492 HA LEU A 31 10.532 -1.440 -1.099 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.077 -0.922 -1.066 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.310 0.075 -2.475 1.00 0.44 H ATOM 495 HG LEU A 31 7.306 -2.228 -2.818 1.00 1.45 H ATOM 496 HD11 LEU A 31 8.115 -0.891 -4.648 1.00 1.78 H ATOM 497 HD12 LEU A 31 8.499 -2.591 -4.911 1.00 1.78 H ATOM 498 HD13 LEU A 31 9.757 -1.474 -4.381 1.00 1.70 H ATOM 499 HD21 LEU A 31 8.717 -4.128 -2.902 1.00 1.86 H ATOM 500 HD22 LEU A 31 8.937 -3.388 -1.316 1.00 1.86 H ATOM 501 HD23 LEU A 31 10.154 -3.163 -2.576 1.00 2.00 H ATOM 502 N ALA A 32 10.810 1.078 -3.211 1.00 0.66 N ATOM 503 CA ALA A 32 11.579 1.585 -4.341 1.00 0.86 C ATOM 504 C ALA A 32 13.057 1.707 -3.989 1.00 0.94 C ATOM 505 O ALA A 32 13.926 1.498 -4.835 1.00 1.08 O ATOM 506 CB ALA A 32 11.034 2.926 -4.803 1.00 0.96 C ATOM 507 H ALA A 32 10.149 1.666 -2.782 1.00 0.61 H ATOM 508 HA ALA A 32 11.474 0.882 -5.155 1.00 0.91 H ATOM 509 HB1 ALA A 32 9.989 2.821 -5.055 1.00 1.56 H ATOM 510 HB2 ALA A 32 11.582 3.258 -5.673 1.00 1.38 H ATOM 511 HB3 ALA A 32 11.141 3.650 -4.011 1.00 1.28 H ATOM 512 N ASP A 33 13.336 2.052 -2.742 1.00 0.91 N ATOM 513 CA ASP A 33 14.714 2.190 -2.280 1.00 1.06 C ATOM 514 C ASP A 33 15.370 0.822 -2.131 1.00 1.02 C ATOM 515 O ASP A 33 16.539 0.640 -2.465 1.00 1.18 O ATOM 516 CB ASP A 33 14.760 2.943 -0.949 1.00 1.12 C ATOM 517 CG ASP A 33 16.171 3.080 -0.411 1.00 1.31 C ATOM 518 OD1 ASP A 33 16.906 3.975 -0.878 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.552 2.290 0.480 1.00 1.38 O ATOM 520 H ASP A 33 12.600 2.224 -2.116 1.00 0.83 H ATOM 521 HA ASP A 33 15.256 2.755 -3.022 1.00 1.20 H ATOM 522 HB2 ASP A 33 14.351 3.932 -1.087 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.167 2.411 -0.220 1.00 1.04 H HETATM 524 N 0A1 A 34 14.597 -0.135 -1.638 1.00 0.84 N HETATM 525 CA 0A1 A 34 15.066 -1.500 -1.443 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.973 -2.319 -0.755 1.00 0.66 C HETATM 527 CG 0A1 A 34 14.361 -3.746 -0.442 1.00 0.70 C HETATM 528 CD1 0A1 A 34 13.694 -4.811 -1.032 1.00 1.27 C HETATM 529 CE1 0A1 A 34 14.037 -6.117 -0.744 1.00 1.35 C HETATM 530 CZ 0A1 A 34 15.061 -6.377 0.142 1.00 0.94 C HETATM 531 OH 0A1 A 34 15.394 -7.697 0.424 1.00 1.11 O HETATM 532 CM 0A1 A 34 16.745 -7.802 0.898 1.00 1.53 C HETATM 533 CE2 0A1 A 34 15.741 -5.330 0.739 1.00 1.52 C HETATM 534 CD2 0A1 A 34 15.388 -4.028 0.447 1.00 1.45 C HETATM 535 C 0A1 A 34 15.451 -2.141 -2.775 1.00 0.88 C HETATM 536 O 0A1 A 34 16.462 -2.836 -2.873 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.674 0.089 -1.378 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.932 -1.468 -0.806 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 13.107 -2.346 -1.395 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 13.708 -1.840 0.175 1.00 0.69 H HETATM 541 HD1 0A1 A 34 12.893 -4.607 -1.728 1.00 2.06 H HETATM 542 HD2 0A1 A 34 15.918 -3.212 0.913 1.00 2.25 H HETATM 543 HE1 0A1 A 34 13.503 -6.929 -1.215 1.00 2.14 H HETATM 544 HE2 0A1 A 34 16.540 -5.524 1.437 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 17.176 -8.735 0.565 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 16.756 -7.758 1.975 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 17.323 -6.977 0.503 1.00 2.08 H HETATM 548 N NH2 A 35 14.649 -1.894 -3.801 1.00 1.14 N HETATM 549 HN1 NH2 A 35 14.286 -1.424 -3.020 1.00 1.36 H HETATM 550 HN2 NH2 A 35 14.234 -1.871 -4.689 1.00 1.45 H TER 551 NH2 A 35