HETATM 1 C ACE A 0 12.858 -6.194 2.069 1.00 0.95 C HETATM 2 O ACE A 0 12.994 -5.014 2.399 1.00 0.95 O HETATM 3 CH3 ACE A 0 13.959 -7.187 2.278 1.00 1.17 C HETATM 4 H1 ACE A 0 14.707 -6.747 2.928 1.00 1.49 H HETATM 5 H2 ACE A 0 14.401 -7.427 1.330 1.00 1.66 H HETATM 6 H3 ACE A 0 13.535 -8.084 2.717 1.00 1.58 H ATOM 7 N PRO A 1 11.735 -6.648 1.504 1.00 0.84 N ATOM 8 CA PRO A 1 10.627 -5.772 1.168 1.00 0.69 C ATOM 9 C PRO A 1 9.894 -5.278 2.409 1.00 0.57 C ATOM 10 O PRO A 1 9.780 -6.001 3.402 1.00 0.60 O ATOM 11 CB PRO A 1 9.707 -6.639 0.304 1.00 0.75 C ATOM 12 CG PRO A 1 10.377 -7.964 0.143 1.00 0.91 C ATOM 13 CD PRO A 1 11.440 -8.054 1.198 1.00 0.97 C ATOM 14 HA PRO A 1 10.964 -4.921 0.594 1.00 0.71 H ATOM 15 HB2 PRO A 1 8.746 -6.749 0.790 1.00 0.87 H ATOM 16 HB3 PRO A 1 9.585 -6.174 -0.656 1.00 0.76 H ATOM 17 HG2 PRO A 1 9.652 -8.754 0.276 1.00 1.14 H ATOM 18 HG3 PRO A 1 10.825 -8.030 -0.836 1.00 1.06 H ATOM 19 HD2 PRO A 1 11.065 -8.568 2.070 1.00 1.03 H ATOM 20 HD3 PRO A 1 12.315 -8.555 0.809 1.00 1.19 H ATOM 21 N PRO A 2 9.397 -4.037 2.367 1.00 0.51 N ATOM 22 CA PRO A 2 8.649 -3.450 3.478 1.00 0.47 C ATOM 23 C PRO A 2 7.271 -4.074 3.635 1.00 0.42 C ATOM 24 O PRO A 2 6.899 -4.984 2.888 1.00 0.43 O ATOM 25 CB PRO A 2 8.530 -1.976 3.088 1.00 0.50 C ATOM 26 CG PRO A 2 8.661 -1.945 1.605 1.00 0.55 C ATOM 27 CD PRO A 2 9.529 -3.112 1.227 1.00 0.56 C ATOM 28 HA PRO A 2 9.187 -3.536 4.411 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.566 -1.592 3.399 1.00 0.66 H ATOM 30 HB3 PRO A 2 9.324 -1.407 3.541 1.00 0.61 H ATOM 31 HG2 PRO A 2 7.684 -2.039 1.151 1.00 0.72 H ATOM 32 HG3 PRO A 2 9.130 -1.025 1.298 1.00 0.86 H ATOM 33 HD2 PRO A 2 9.165 -3.569 0.318 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.554 -2.796 1.104 1.00 0.79 H ATOM 35 N THR A 3 6.523 -3.590 4.612 1.00 0.45 N ATOM 36 CA THR A 3 5.178 -4.070 4.865 1.00 0.45 C ATOM 37 C THR A 3 4.260 -3.777 3.682 1.00 0.38 C ATOM 38 O THR A 3 3.788 -2.652 3.515 1.00 0.44 O ATOM 39 CB THR A 3 4.604 -3.421 6.136 1.00 0.57 C ATOM 40 OG1 THR A 3 4.817 -2.002 6.095 1.00 0.63 O ATOM 41 CG2 THR A 3 5.252 -4.004 7.380 1.00 0.70 C ATOM 42 H THR A 3 6.891 -2.889 5.191 1.00 0.51 H ATOM 43 HA THR A 3 5.226 -5.136 5.019 1.00 0.50 H ATOM 44 HB THR A 3 3.545 -3.616 6.173 1.00 0.57 H ATOM 45 HG1 THR A 3 4.610 -1.674 5.210 1.00 1.14 H ATOM 46 HG21 THR A 3 6.317 -3.836 7.344 1.00 1.25 H ATOM 47 HG22 THR A 3 5.057 -5.065 7.424 1.00 1.31 H ATOM 48 HG23 THR A 3 4.843 -3.526 8.258 1.00 1.20 H ATOM 49 N LYS A 4 4.045 -4.779 2.845 1.00 0.36 N ATOM 50 CA LYS A 4 3.176 -4.630 1.695 1.00 0.32 C ATOM 51 C LYS A 4 1.714 -4.798 2.099 1.00 0.30 C ATOM 52 O LYS A 4 1.353 -5.752 2.792 1.00 0.37 O ATOM 53 CB LYS A 4 3.554 -5.626 0.581 1.00 0.40 C ATOM 54 CG LYS A 4 3.116 -7.072 0.802 1.00 0.54 C ATOM 55 CD LYS A 4 3.862 -7.746 1.940 1.00 0.91 C ATOM 56 CE LYS A 4 3.473 -9.208 2.063 1.00 1.42 C ATOM 57 NZ LYS A 4 3.775 -9.975 0.827 1.00 1.96 N ATOM 58 H LYS A 4 4.497 -5.630 2.994 1.00 0.46 H ATOM 59 HA LYS A 4 3.310 -3.627 1.319 1.00 0.33 H ATOM 60 HB2 LYS A 4 3.114 -5.287 -0.338 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.629 -5.618 0.470 1.00 0.44 H ATOM 62 HG2 LYS A 4 2.062 -7.082 1.028 1.00 1.02 H ATOM 63 HG3 LYS A 4 3.291 -7.629 -0.108 1.00 0.90 H ATOM 64 HD2 LYS A 4 4.924 -7.678 1.756 1.00 1.39 H ATOM 65 HD3 LYS A 4 3.618 -7.243 2.865 1.00 1.43 H ATOM 66 HE2 LYS A 4 4.018 -9.641 2.885 1.00 1.78 H ATOM 67 HE3 LYS A 4 2.415 -9.265 2.262 1.00 2.07 H ATOM 68 HZ1 LYS A 4 3.445 -10.958 0.926 1.00 2.37 H ATOM 69 HZ2 LYS A 4 4.797 -9.983 0.648 1.00 2.18 H ATOM 70 HZ3 LYS A 4 3.296 -9.545 0.011 1.00 2.55 H ATOM 71 N PRO A 5 0.860 -3.848 1.705 1.00 0.29 N ATOM 72 CA PRO A 5 -0.571 -3.927 1.973 1.00 0.33 C ATOM 73 C PRO A 5 -1.279 -4.865 1.001 1.00 0.33 C ATOM 74 O PRO A 5 -0.938 -4.920 -0.183 1.00 0.42 O ATOM 75 CB PRO A 5 -1.041 -2.487 1.770 1.00 0.38 C ATOM 76 CG PRO A 5 -0.088 -1.901 0.786 1.00 0.44 C ATOM 77 CD PRO A 5 1.224 -2.615 0.978 1.00 0.36 C ATOM 78 HA PRO A 5 -0.771 -4.237 2.986 1.00 0.40 H ATOM 79 HB2 PRO A 5 -2.052 -2.482 1.384 1.00 0.47 H ATOM 80 HB3 PRO A 5 -0.991 -1.945 2.700 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.459 -2.058 -0.218 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.036 -0.847 0.980 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.667 -2.851 0.021 1.00 0.48 H ATOM 84 HD3 PRO A 5 1.899 -2.008 1.565 1.00 0.54 H ATOM 85 N THR A 6 -2.246 -5.615 1.508 1.00 0.41 N ATOM 86 CA THR A 6 -3.041 -6.492 0.668 1.00 0.48 C ATOM 87 C THR A 6 -3.864 -5.661 -0.314 1.00 0.36 C ATOM 88 O THR A 6 -4.362 -4.583 0.028 1.00 0.34 O ATOM 89 CB THR A 6 -3.957 -7.410 1.511 1.00 0.68 C ATOM 90 OG1 THR A 6 -4.773 -8.226 0.661 1.00 0.79 O ATOM 91 CG2 THR A 6 -4.843 -6.603 2.448 1.00 0.74 C ATOM 92 H THR A 6 -2.430 -5.577 2.470 1.00 0.52 H ATOM 93 HA THR A 6 -2.359 -7.116 0.106 1.00 0.53 H ATOM 94 HB THR A 6 -3.330 -8.055 2.107 1.00 0.75 H ATOM 95 HG1 THR A 6 -4.582 -9.157 0.835 1.00 1.10 H ATOM 96 HG21 THR A 6 -5.478 -5.950 1.869 1.00 1.30 H ATOM 97 HG22 THR A 6 -4.226 -6.012 3.105 1.00 1.25 H ATOM 98 HG23 THR A 6 -5.453 -7.273 3.034 1.00 1.26 H ATOM 99 N LYS A 7 -3.986 -6.150 -1.535 1.00 0.36 N ATOM 100 CA LYS A 7 -4.616 -5.387 -2.599 1.00 0.30 C ATOM 101 C LYS A 7 -6.138 -5.480 -2.495 1.00 0.28 C ATOM 102 O LYS A 7 -6.691 -6.575 -2.375 1.00 0.37 O ATOM 103 CB LYS A 7 -4.128 -5.886 -3.966 1.00 0.38 C ATOM 104 CG LYS A 7 -2.610 -6.030 -4.054 1.00 0.52 C ATOM 105 CD LYS A 7 -1.898 -4.778 -3.560 1.00 0.64 C ATOM 106 CE LYS A 7 -0.388 -4.966 -3.496 1.00 0.88 C ATOM 107 NZ LYS A 7 0.217 -5.091 -4.847 1.00 1.68 N ATOM 108 H LYS A 7 -3.659 -7.055 -1.722 1.00 0.46 H ATOM 109 HA LYS A 7 -4.320 -4.359 -2.479 1.00 0.29 H ATOM 110 HB2 LYS A 7 -4.572 -6.851 -4.164 1.00 0.48 H ATOM 111 HB3 LYS A 7 -4.447 -5.189 -4.726 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.303 -6.868 -3.448 1.00 0.91 H ATOM 113 HG3 LYS A 7 -2.335 -6.207 -5.083 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.119 -3.963 -4.231 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.261 -4.539 -2.571 1.00 0.91 H ATOM 116 HE2 LYS A 7 0.047 -4.117 -2.995 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.176 -5.863 -2.932 1.00 1.32 H ATOM 118 HZ1 LYS A 7 -0.188 -5.903 -5.348 1.00 2.13 H ATOM 119 HZ2 LYS A 7 1.245 -5.226 -4.768 1.00 2.29 H ATOM 120 HZ3 LYS A 7 0.037 -4.230 -5.401 1.00 2.09 H ATOM 121 N PRO A 8 -6.837 -4.332 -2.527 1.00 0.30 N ATOM 122 CA PRO A 8 -8.293 -4.285 -2.365 1.00 0.36 C ATOM 123 C PRO A 8 -9.037 -4.879 -3.556 1.00 0.28 C ATOM 124 O PRO A 8 -9.030 -4.321 -4.657 1.00 0.35 O ATOM 125 CB PRO A 8 -8.607 -2.787 -2.237 1.00 0.55 C ATOM 126 CG PRO A 8 -7.295 -2.099 -2.082 1.00 0.73 C ATOM 127 CD PRO A 8 -6.274 -2.989 -2.722 1.00 0.37 C ATOM 128 HA PRO A 8 -8.605 -4.794 -1.466 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.116 -2.445 -3.128 1.00 0.59 H ATOM 130 HB3 PRO A 8 -9.220 -2.613 -1.368 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.325 -1.139 -2.580 1.00 1.03 H ATOM 132 HG3 PRO A 8 -7.068 -1.972 -1.035 1.00 1.08 H ATOM 133 HD2 PRO A 8 -6.175 -2.759 -3.773 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.325 -2.888 -2.220 1.00 0.36 H ATOM 135 N GLY A 9 -9.656 -6.028 -3.336 1.00 0.31 N ATOM 136 CA GLY A 9 -10.473 -6.641 -4.362 1.00 0.37 C ATOM 137 C GLY A 9 -11.944 -6.395 -4.121 1.00 0.47 C ATOM 138 O GLY A 9 -12.596 -5.649 -4.851 1.00 0.51 O ATOM 139 H GLY A 9 -9.559 -6.467 -2.461 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.201 -6.231 -5.317 1.00 0.39 H ATOM 141 HA3 GLY A 9 -10.292 -7.705 -4.368 1.00 0.47 H ATOM 142 N ASP A 10 -12.458 -7.020 -3.080 1.00 0.62 N ATOM 143 CA ASP A 10 -13.861 -6.877 -2.703 1.00 0.82 C ATOM 144 C ASP A 10 -14.037 -5.727 -1.726 1.00 0.85 C ATOM 145 O ASP A 10 -15.071 -5.061 -1.699 1.00 1.09 O ATOM 146 CB ASP A 10 -14.376 -8.180 -2.085 1.00 1.05 C ATOM 147 CG ASP A 10 -15.754 -8.033 -1.465 1.00 1.81 C ATOM 148 OD1 ASP A 10 -15.853 -7.991 -0.221 1.00 2.41 O ATOM 149 OD2 ASP A 10 -16.742 -7.943 -2.224 1.00 2.32 O ATOM 150 H ASP A 10 -11.874 -7.597 -2.546 1.00 0.65 H ATOM 151 HA ASP A 10 -14.421 -6.661 -3.595 1.00 0.85 H ATOM 152 HB2 ASP A 10 -14.428 -8.939 -2.851 1.00 1.54 H ATOM 153 HB3 ASP A 10 -13.689 -8.501 -1.316 1.00 1.00 H ATOM 154 N ASN A 11 -12.995 -5.475 -0.960 1.00 0.71 N ATOM 155 CA ASN A 11 -13.009 -4.429 0.056 1.00 0.81 C ATOM 156 C ASN A 11 -12.474 -3.132 -0.527 1.00 0.62 C ATOM 157 O ASN A 11 -12.049 -2.234 0.197 1.00 0.71 O ATOM 158 CB ASN A 11 -12.162 -4.846 1.260 1.00 1.00 C ATOM 159 CG ASN A 11 -10.683 -4.967 0.934 1.00 1.72 C ATOM 160 OD1 ASN A 11 -10.298 -5.280 -0.193 1.00 2.31 O ATOM 161 ND2 ASN A 11 -9.843 -4.730 1.926 1.00 2.49 N ATOM 162 H ASN A 11 -12.177 -5.997 -1.090 1.00 0.65 H ATOM 163 HA ASN A 11 -14.029 -4.280 0.372 1.00 0.95 H ATOM 164 HB2 ASN A 11 -12.278 -4.110 2.042 1.00 1.31 H ATOM 165 HB3 ASN A 11 -12.512 -5.801 1.618 1.00 1.48 H ATOM 166 HD21 ASN A 11 -10.216 -4.494 2.802 1.00 2.63 H ATOM 167 HD22 ASN A 11 -8.882 -4.804 1.747 1.00 3.19 H ATOM 168 N ALA A 12 -12.517 -3.047 -1.847 1.00 0.42 N ATOM 169 CA ALA A 12 -11.952 -1.925 -2.581 1.00 0.31 C ATOM 170 C ALA A 12 -12.848 -0.689 -2.534 1.00 0.32 C ATOM 171 O ALA A 12 -12.881 0.101 -3.477 1.00 0.40 O ATOM 172 CB ALA A 12 -11.714 -2.336 -4.014 1.00 0.32 C ATOM 173 H ALA A 12 -12.948 -3.768 -2.349 1.00 0.44 H ATOM 174 HA ALA A 12 -10.998 -1.685 -2.140 1.00 0.38 H ATOM 175 HB1 ALA A 12 -12.662 -2.544 -4.485 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.098 -3.223 -4.035 1.00 0.95 H ATOM 177 HB3 ALA A 12 -11.218 -1.536 -4.540 1.00 1.02 H ATOM 178 N THR A 13 -13.566 -0.534 -1.440 1.00 0.36 N ATOM 179 CA THR A 13 -14.362 0.658 -1.204 1.00 0.43 C ATOM 180 C THR A 13 -13.456 1.873 -1.089 1.00 0.33 C ATOM 181 O THR A 13 -12.307 1.751 -0.670 1.00 0.24 O ATOM 182 CB THR A 13 -15.193 0.527 0.083 1.00 0.56 C ATOM 183 OG1 THR A 13 -14.380 -0.005 1.138 1.00 0.59 O ATOM 184 CG2 THR A 13 -16.402 -0.364 -0.134 1.00 0.74 C ATOM 185 H THR A 13 -13.546 -1.236 -0.760 1.00 0.41 H ATOM 186 HA THR A 13 -15.035 0.795 -2.041 1.00 0.52 H ATOM 187 HB THR A 13 -15.538 1.511 0.368 1.00 0.61 H ATOM 188 HG1 THR A 13 -14.873 0.027 1.966 1.00 0.81 H ATOM 189 HG21 THR A 13 -16.075 -1.352 -0.421 1.00 1.36 H ATOM 190 HG22 THR A 13 -17.018 0.054 -0.916 1.00 1.35 H ATOM 191 HG23 THR A 13 -16.973 -0.424 0.780 1.00 1.13 H ATOM 192 N PRO A 14 -13.961 3.061 -1.442 1.00 0.40 N ATOM 193 CA PRO A 14 -13.167 4.292 -1.424 1.00 0.38 C ATOM 194 C PRO A 14 -12.577 4.565 -0.044 1.00 0.30 C ATOM 195 O PRO A 14 -11.481 5.117 0.078 1.00 0.32 O ATOM 196 CB PRO A 14 -14.165 5.387 -1.819 1.00 0.52 C ATOM 197 CG PRO A 14 -15.519 4.776 -1.691 1.00 0.68 C ATOM 198 CD PRO A 14 -15.342 3.298 -1.883 1.00 0.56 C ATOM 199 HA PRO A 14 -12.367 4.250 -2.149 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.059 6.234 -1.153 1.00 0.61 H ATOM 201 HB3 PRO A 14 -13.992 5.692 -2.839 1.00 0.65 H ATOM 202 HG2 PRO A 14 -15.919 4.983 -0.707 1.00 0.90 H ATOM 203 HG3 PRO A 14 -16.172 5.170 -2.453 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.040 2.752 -1.265 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.466 3.025 -2.918 1.00 0.63 H ATOM 206 N GLU A 15 -13.299 4.139 0.990 1.00 0.34 N ATOM 207 CA GLU A 15 -12.855 4.306 2.364 1.00 0.38 C ATOM 208 C GLU A 15 -11.562 3.532 2.614 1.00 0.32 C ATOM 209 O GLU A 15 -10.588 4.075 3.136 1.00 0.39 O ATOM 210 CB GLU A 15 -13.944 3.823 3.318 1.00 0.53 C ATOM 211 CG GLU A 15 -15.252 4.588 3.196 1.00 0.69 C ATOM 212 CD GLU A 15 -16.364 3.976 4.023 1.00 1.65 C ATOM 213 OE1 GLU A 15 -16.429 4.245 5.241 1.00 1.97 O ATOM 214 OE2 GLU A 15 -17.180 3.218 3.460 1.00 2.44 O ATOM 215 H GLU A 15 -14.155 3.691 0.820 1.00 0.40 H ATOM 216 HA GLU A 15 -12.676 5.355 2.534 1.00 0.43 H ATOM 217 HB2 GLU A 15 -14.141 2.784 3.115 1.00 0.54 H ATOM 218 HB3 GLU A 15 -13.588 3.922 4.329 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.094 5.603 3.529 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.555 4.594 2.159 1.00 1.29 H ATOM 221 N LYS A 16 -11.556 2.266 2.216 1.00 0.27 N ATOM 222 CA LYS A 16 -10.411 1.398 2.452 1.00 0.26 C ATOM 223 C LYS A 16 -9.345 1.647 1.384 1.00 0.19 C ATOM 224 O LYS A 16 -8.148 1.573 1.652 1.00 0.25 O ATOM 225 CB LYS A 16 -10.867 -0.069 2.440 1.00 0.30 C ATOM 226 CG LYS A 16 -9.994 -1.021 3.256 1.00 0.44 C ATOM 227 CD LYS A 16 -8.624 -1.250 2.638 1.00 1.16 C ATOM 228 CE LYS A 16 -7.778 -2.170 3.504 1.00 1.17 C ATOM 229 NZ LYS A 16 -6.419 -2.380 2.942 1.00 1.80 N ATOM 230 H LYS A 16 -12.340 1.906 1.749 1.00 0.30 H ATOM 231 HA LYS A 16 -10.000 1.638 3.421 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.872 -0.119 2.835 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.880 -0.418 1.418 1.00 0.26 H ATOM 234 HG2 LYS A 16 -9.859 -0.604 4.242 1.00 1.12 H ATOM 235 HG3 LYS A 16 -10.503 -1.971 3.339 1.00 1.12 H ATOM 236 HD2 LYS A 16 -8.749 -1.702 1.664 1.00 1.84 H ATOM 237 HD3 LYS A 16 -8.119 -0.300 2.536 1.00 1.91 H ATOM 238 HE2 LYS A 16 -7.687 -1.733 4.486 1.00 1.60 H ATOM 239 HE3 LYS A 16 -8.277 -3.125 3.582 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -6.485 -2.775 1.983 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -5.882 -3.043 3.539 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -5.903 -1.479 2.900 1.00 2.33 H ATOM 243 N LEU A 17 -9.798 1.967 0.179 1.00 0.14 N ATOM 244 CA LEU A 17 -8.910 2.220 -0.945 1.00 0.13 C ATOM 245 C LEU A 17 -7.996 3.409 -0.669 1.00 0.15 C ATOM 246 O LEU A 17 -6.806 3.372 -0.977 1.00 0.19 O ATOM 247 CB LEU A 17 -9.739 2.471 -2.205 1.00 0.18 C ATOM 248 CG LEU A 17 -8.953 2.671 -3.500 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.232 1.395 -3.903 1.00 0.30 C ATOM 250 CD2 LEU A 17 -9.888 3.123 -4.606 1.00 0.36 C ATOM 251 H LEU A 17 -10.769 2.022 0.033 1.00 0.16 H ATOM 252 HA LEU A 17 -8.306 1.341 -1.090 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.402 1.630 -2.343 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.341 3.353 -2.039 1.00 0.21 H ATOM 255 HG LEU A 17 -8.211 3.443 -3.352 1.00 0.29 H ATOM 256 HD11 LEU A 17 -8.923 0.565 -3.866 1.00 1.08 H ATOM 257 HD12 LEU A 17 -7.410 1.213 -3.229 1.00 1.00 H ATOM 258 HD13 LEU A 17 -7.854 1.500 -4.908 1.00 1.02 H ATOM 259 HD21 LEU A 17 -9.320 3.307 -5.504 1.00 1.09 H ATOM 260 HD22 LEU A 17 -10.392 4.028 -4.303 1.00 1.04 H ATOM 261 HD23 LEU A 17 -10.619 2.349 -4.794 1.00 1.12 H ATOM 262 N ALA A 18 -8.550 4.462 -0.079 1.00 0.16 N ATOM 263 CA ALA A 18 -7.760 5.635 0.281 1.00 0.21 C ATOM 264 C ALA A 18 -6.746 5.285 1.363 1.00 0.20 C ATOM 265 O ALA A 18 -5.611 5.760 1.340 1.00 0.23 O ATOM 266 CB ALA A 18 -8.665 6.765 0.742 1.00 0.27 C ATOM 267 H ALA A 18 -9.513 4.452 0.118 1.00 0.17 H ATOM 268 HA ALA A 18 -7.228 5.965 -0.602 1.00 0.25 H ATOM 269 HB1 ALA A 18 -8.066 7.634 0.972 1.00 1.10 H ATOM 270 HB2 ALA A 18 -9.205 6.457 1.626 1.00 1.03 H ATOM 271 HB3 ALA A 18 -9.367 7.009 -0.042 1.00 1.03 H ATOM 272 N LYS A 19 -7.166 4.439 2.299 1.00 0.19 N ATOM 273 CA LYS A 19 -6.289 3.947 3.355 1.00 0.22 C ATOM 274 C LYS A 19 -5.151 3.127 2.747 1.00 0.22 C ATOM 275 O LYS A 19 -3.995 3.241 3.149 1.00 0.27 O ATOM 276 CB LYS A 19 -7.102 3.094 4.335 1.00 0.29 C ATOM 277 CG LYS A 19 -6.320 2.595 5.539 1.00 0.43 C ATOM 278 CD LYS A 19 -7.190 1.721 6.430 1.00 1.34 C ATOM 279 CE LYS A 19 -6.441 1.254 7.668 1.00 1.73 C ATOM 280 NZ LYS A 19 -7.294 0.414 8.551 1.00 2.54 N ATOM 281 H LYS A 19 -8.099 4.137 2.279 1.00 0.19 H ATOM 282 HA LYS A 19 -5.876 4.797 3.877 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.933 3.682 4.697 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.489 2.236 3.806 1.00 0.28 H ATOM 285 HG2 LYS A 19 -5.476 2.017 5.194 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.971 3.444 6.109 1.00 1.07 H ATOM 287 HD2 LYS A 19 -8.054 2.289 6.738 1.00 1.98 H ATOM 288 HD3 LYS A 19 -7.509 0.857 5.866 1.00 1.95 H ATOM 289 HE2 LYS A 19 -5.585 0.675 7.357 1.00 2.11 H ATOM 290 HE3 LYS A 19 -6.109 2.120 8.219 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -6.756 0.115 9.389 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -7.618 -0.431 8.042 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -8.125 0.954 8.865 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.504 2.314 1.761 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.540 1.517 1.012 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.301 0.610 0.035 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.462 -0.016 -1.058 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.555 0.445 -2.363 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.817 -0.127 -3.377 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.965 -1.180 -3.096 1.00 0.39 C HETATM 301 OH 0A1 A 20 -2.216 -1.763 -4.108 1.00 0.48 O HETATM 302 CM 0A1 A 20 -2.939 -1.721 -5.349 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.853 -1.652 -1.803 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.602 -1.074 -0.793 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.548 2.415 0.277 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.347 2.167 0.293 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.458 2.238 1.531 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.999 0.901 1.715 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -6.079 1.191 -0.440 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.757 -0.194 0.591 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -5.217 1.269 -2.583 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.518 -1.443 0.218 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.905 0.250 -4.384 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -2.190 -2.475 -1.579 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -2.793 -2.646 -5.887 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -2.589 -0.894 -5.944 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -3.992 -1.585 -5.142 1.00 1.48 H ATOM 318 N GLN A 21 -4.062 3.468 -0.351 1.00 0.21 N ATOM 319 CA GLN A 21 -3.220 4.438 -1.044 1.00 0.26 C ATOM 320 C GLN A 21 -2.293 5.148 -0.072 1.00 0.29 C ATOM 321 O GLN A 21 -1.113 5.359 -0.359 1.00 0.34 O ATOM 322 CB GLN A 21 -4.085 5.463 -1.770 1.00 0.27 C ATOM 323 CG GLN A 21 -4.862 4.875 -2.926 1.00 0.30 C ATOM 324 CD GLN A 21 -5.696 5.907 -3.652 1.00 1.32 C ATOM 325 OE1 GLN A 21 -5.226 6.559 -4.582 1.00 1.99 O ATOM 326 NE2 GLN A 21 -6.943 6.052 -3.236 1.00 1.78 N ATOM 327 H GLN A 21 -5.037 3.591 -0.355 1.00 0.19 H ATOM 328 HA GLN A 21 -2.625 3.904 -1.769 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.790 5.884 -1.066 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.454 6.251 -2.147 1.00 0.33 H ATOM 331 HG2 GLN A 21 -4.167 4.436 -3.624 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.518 4.109 -2.539 1.00 0.92 H ATOM 333 HE21 GLN A 21 -7.254 5.491 -2.497 1.00 1.48 H ATOM 334 HE22 GLN A 21 -7.506 6.722 -3.683 1.00 2.56 H ATOM 335 N ALA A 22 -2.836 5.515 1.077 1.00 0.27 N ATOM 336 CA ALA A 22 -2.060 6.179 2.115 1.00 0.33 C ATOM 337 C ALA A 22 -0.945 5.271 2.622 1.00 0.31 C ATOM 338 O ALA A 22 0.177 5.721 2.873 1.00 0.34 O ATOM 339 CB ALA A 22 -2.962 6.606 3.262 1.00 0.38 C ATOM 340 H ALA A 22 -3.793 5.341 1.225 1.00 0.24 H ATOM 341 HA ALA A 22 -1.620 7.066 1.683 1.00 0.36 H ATOM 342 HB1 ALA A 22 -3.733 7.262 2.888 1.00 1.04 H ATOM 343 HB2 ALA A 22 -2.377 7.124 4.008 1.00 1.08 H ATOM 344 HB3 ALA A 22 -3.417 5.732 3.706 1.00 1.13 H ATOM 345 N ASP A 23 -1.255 3.987 2.756 1.00 0.28 N ATOM 346 CA ASP A 23 -0.273 3.007 3.200 1.00 0.28 C ATOM 347 C ASP A 23 0.775 2.777 2.116 1.00 0.24 C ATOM 348 O ASP A 23 1.946 2.537 2.413 1.00 0.24 O ATOM 349 CB ASP A 23 -0.949 1.684 3.563 1.00 0.30 C ATOM 350 CG ASP A 23 -0.004 0.733 4.270 1.00 0.36 C ATOM 351 OD1 ASP A 23 0.145 0.847 5.505 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.588 -0.135 3.604 1.00 0.55 O ATOM 353 H ASP A 23 -2.173 3.694 2.564 1.00 0.28 H ATOM 354 HA ASP A 23 0.216 3.405 4.076 1.00 0.31 H ATOM 355 HB2 ASP A 23 -1.789 1.882 4.213 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.302 1.208 2.659 1.00 0.31 H ATOM 357 N LEU A 24 0.354 2.874 0.858 1.00 0.24 N ATOM 358 CA LEU A 24 1.271 2.744 -0.267 1.00 0.22 C ATOM 359 C LEU A 24 2.325 3.835 -0.234 1.00 0.23 C ATOM 360 O LEU A 24 3.463 3.613 -0.632 1.00 0.22 O ATOM 361 CB LEU A 24 0.526 2.798 -1.597 1.00 0.26 C ATOM 362 CG LEU A 24 -0.248 1.537 -1.969 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.951 1.737 -3.295 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.685 0.338 -2.039 1.00 0.27 C ATOM 365 H LEU A 24 -0.601 3.027 0.683 1.00 0.27 H ATOM 366 HA LEU A 24 1.762 1.789 -0.182 1.00 0.22 H ATOM 367 HB2 LEU A 24 -0.171 3.623 -1.560 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.245 2.994 -2.378 1.00 0.24 H ATOM 369 HG LEU A 24 -0.997 1.341 -1.216 1.00 0.32 H ATOM 370 HD11 LEU A 24 -1.640 2.563 -3.214 1.00 1.15 H ATOM 371 HD12 LEU A 24 -1.492 0.838 -3.554 1.00 1.08 H ATOM 372 HD13 LEU A 24 -0.220 1.951 -4.059 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.475 0.537 -2.748 1.00 0.96 H ATOM 374 HD22 LEU A 24 0.129 -0.532 -2.356 1.00 0.98 H ATOM 375 HD23 LEU A 24 1.113 0.155 -1.065 1.00 1.03 H ATOM 376 N ALA A 25 1.950 5.009 0.256 1.00 0.26 N ATOM 377 CA ALA A 25 2.886 6.118 0.357 1.00 0.30 C ATOM 378 C ALA A 25 4.026 5.773 1.307 1.00 0.28 C ATOM 379 O ALA A 25 5.127 6.309 1.201 1.00 0.33 O ATOM 380 CB ALA A 25 2.171 7.381 0.811 1.00 0.37 C ATOM 381 H ALA A 25 1.021 5.133 0.552 1.00 0.28 H ATOM 382 HA ALA A 25 3.292 6.292 -0.623 1.00 0.34 H ATOM 383 HB1 ALA A 25 2.873 8.202 0.835 1.00 1.08 H ATOM 384 HB2 ALA A 25 1.762 7.228 1.798 1.00 1.05 H ATOM 385 HB3 ALA A 25 1.373 7.610 0.121 1.00 1.09 H ATOM 386 N LYS A 26 3.749 4.862 2.224 1.00 0.26 N ATOM 387 CA LYS A 26 4.744 4.393 3.170 1.00 0.28 C ATOM 388 C LYS A 26 5.479 3.183 2.596 1.00 0.22 C ATOM 389 O LYS A 26 6.704 3.082 2.679 1.00 0.22 O ATOM 390 CB LYS A 26 4.073 4.014 4.492 1.00 0.38 C ATOM 391 CG LYS A 26 3.116 5.069 5.032 1.00 0.49 C ATOM 392 CD LYS A 26 3.813 6.399 5.277 1.00 1.26 C ATOM 393 CE LYS A 26 2.865 7.424 5.882 1.00 1.78 C ATOM 394 NZ LYS A 26 1.706 7.711 4.993 1.00 2.48 N ATOM 395 H LYS A 26 2.846 4.487 2.261 1.00 0.26 H ATOM 396 HA LYS A 26 5.452 5.190 3.342 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.517 3.099 4.348 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.838 3.843 5.230 1.00 0.43 H ATOM 399 HG2 LYS A 26 2.322 5.219 4.316 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.699 4.715 5.964 1.00 0.89 H ATOM 401 HD2 LYS A 26 4.638 6.243 5.954 1.00 1.84 H ATOM 402 HD3 LYS A 26 4.184 6.777 4.336 1.00 1.81 H ATOM 403 HE2 LYS A 26 2.498 7.044 6.823 1.00 2.10 H ATOM 404 HE3 LYS A 26 3.410 8.340 6.053 1.00 2.31 H ATOM 405 HZ1 LYS A 26 2.035 8.083 4.081 1.00 2.99 H ATOM 406 HZ2 LYS A 26 1.084 8.418 5.435 1.00 2.94 H ATOM 407 HZ3 LYS A 26 1.156 6.844 4.825 1.00 2.73 H HETATM 408 N 0A1 A 27 4.711 2.267 2.015 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.254 1.047 1.420 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.110 0.142 0.946 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.551 -1.052 0.121 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.178 -1.168 -1.212 1.00 1.04 C HETATM 413 CE1 0A1 A 27 4.567 -2.249 -1.971 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.343 -3.242 -1.402 1.00 0.33 C HETATM 415 OH 0A1 A 27 5.739 -4.336 -2.150 1.00 0.42 O HETATM 416 CM 0A1 A 27 4.737 -4.657 -3.125 1.00 0.78 C HETATM 417 CE2 0A1 A 27 5.731 -3.149 -0.085 1.00 1.02 C HETATM 418 CD2 0A1 A 27 5.334 -2.060 0.671 1.00 1.06 C HETATM 419 C 0A1 A 27 6.186 1.359 0.255 1.00 0.15 C HETATM 420 O 0A1 A 27 7.341 0.936 0.249 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.737 2.410 1.995 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.814 0.529 2.182 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.429 0.726 0.344 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.580 -0.234 1.808 1.00 0.30 H HETATM 425 HD1 0A1 A 27 3.569 -0.397 -1.656 1.00 1.81 H HETATM 426 HD2 0A1 A 27 5.634 -1.985 1.705 1.00 1.88 H HETATM 427 HE1 0A1 A 27 4.267 -2.317 -3.005 1.00 1.94 H HETATM 428 HE2 0A1 A 27 6.337 -3.927 0.361 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 4.590 -5.728 -3.156 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 5.047 -4.302 -4.095 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 3.810 -4.170 -2.851 1.00 1.38 H ATOM 432 N GLN A 28 5.685 2.109 -0.716 1.00 0.15 N ATOM 433 CA GLN A 28 6.440 2.413 -1.927 1.00 0.22 C ATOM 434 C GLN A 28 7.682 3.235 -1.608 1.00 0.27 C ATOM 435 O GLN A 28 8.677 3.162 -2.322 1.00 0.36 O ATOM 436 CB GLN A 28 5.559 3.156 -2.931 1.00 0.27 C ATOM 437 CG GLN A 28 4.370 2.341 -3.418 1.00 0.37 C ATOM 438 CD GLN A 28 3.430 3.149 -4.287 1.00 0.45 C ATOM 439 OE1 GLN A 28 3.303 4.363 -4.122 1.00 0.72 O ATOM 440 NE2 GLN A 28 2.758 2.487 -5.214 1.00 0.38 N ATOM 441 H GLN A 28 4.777 2.481 -0.615 1.00 0.16 H ATOM 442 HA GLN A 28 6.748 1.475 -2.362 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.184 4.055 -2.467 1.00 0.26 H ATOM 444 HB3 GLN A 28 6.158 3.425 -3.788 1.00 0.35 H ATOM 445 HG2 GLN A 28 4.734 1.502 -3.991 1.00 0.44 H ATOM 446 HG3 GLN A 28 3.822 1.979 -2.560 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.903 1.517 -5.287 1.00 0.46 H ATOM 448 HE22 GLN A 28 2.142 2.987 -5.789 1.00 0.43 H ATOM 449 N LYS A 29 7.625 4.004 -0.528 1.00 0.26 N ATOM 450 CA LYS A 29 8.754 4.801 -0.099 1.00 0.36 C ATOM 451 C LYS A 29 9.926 3.905 0.295 1.00 0.43 C ATOM 452 O LYS A 29 11.038 4.054 -0.217 1.00 0.55 O ATOM 453 CB LYS A 29 8.347 5.683 1.078 1.00 0.38 C ATOM 454 CG LYS A 29 9.491 6.503 1.623 1.00 0.53 C ATOM 455 CD LYS A 29 9.064 7.354 2.805 1.00 0.84 C ATOM 456 CE LYS A 29 10.243 8.104 3.404 1.00 1.50 C ATOM 457 NZ LYS A 29 11.290 7.176 3.909 1.00 2.36 N ATOM 458 H LYS A 29 6.804 4.035 -0.004 1.00 0.23 H ATOM 459 HA LYS A 29 9.054 5.429 -0.925 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.567 6.357 0.757 1.00 0.38 H ATOM 461 HB3 LYS A 29 7.969 5.057 1.870 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.271 5.831 1.939 1.00 0.70 H ATOM 463 HG3 LYS A 29 9.862 7.144 0.840 1.00 0.74 H ATOM 464 HD2 LYS A 29 8.325 8.068 2.472 1.00 1.31 H ATOM 465 HD3 LYS A 29 8.634 6.713 3.560 1.00 1.23 H ATOM 466 HE2 LYS A 29 10.673 8.739 2.645 1.00 1.91 H ATOM 467 HE3 LYS A 29 9.887 8.712 4.222 1.00 2.00 H ATOM 468 HZ1 LYS A 29 11.683 6.617 3.125 1.00 2.75 H ATOM 469 HZ2 LYS A 29 10.886 6.527 4.614 1.00 2.67 H ATOM 470 HZ3 LYS A 29 12.060 7.713 4.356 1.00 2.94 H ATOM 471 N ASP A 30 9.671 2.975 1.210 1.00 0.41 N ATOM 472 CA ASP A 30 10.699 2.038 1.649 1.00 0.52 C ATOM 473 C ASP A 30 11.069 1.095 0.508 1.00 0.49 C ATOM 474 O ASP A 30 12.229 0.706 0.354 1.00 0.61 O ATOM 475 CB ASP A 30 10.221 1.244 2.867 1.00 0.57 C ATOM 476 CG ASP A 30 11.342 0.457 3.521 1.00 0.71 C ATOM 477 OD1 ASP A 30 11.551 -0.713 3.131 1.00 0.75 O ATOM 478 OD2 ASP A 30 12.021 0.999 4.418 1.00 0.94 O ATOM 479 H ASP A 30 8.772 2.918 1.598 1.00 0.37 H ATOM 480 HA ASP A 30 11.572 2.611 1.923 1.00 0.63 H ATOM 481 HB2 ASP A 30 9.813 1.926 3.596 1.00 0.65 H ATOM 482 HB3 ASP A 30 9.452 0.552 2.558 1.00 0.48 H ATOM 483 N LEU A 31 10.074 0.751 -0.303 1.00 0.37 N ATOM 484 CA LEU A 31 10.277 -0.098 -1.471 1.00 0.41 C ATOM 485 C LEU A 31 11.204 0.590 -2.470 1.00 0.58 C ATOM 486 O LEU A 31 11.998 -0.060 -3.149 1.00 0.65 O ATOM 487 CB LEU A 31 8.931 -0.403 -2.133 1.00 0.39 C ATOM 488 CG LEU A 31 8.952 -1.467 -3.233 1.00 0.55 C ATOM 489 CD1 LEU A 31 9.149 -2.853 -2.638 1.00 1.16 C ATOM 490 CD2 LEU A 31 7.672 -1.411 -4.050 1.00 1.33 C ATOM 491 H LEU A 31 9.165 1.069 -0.102 1.00 0.30 H ATOM 492 HA LEU A 31 10.732 -1.016 -1.140 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.243 -0.726 -1.365 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.555 0.514 -2.562 1.00 0.44 H ATOM 495 HG LEU A 31 9.782 -1.268 -3.897 1.00 1.45 H ATOM 496 HD11 LEU A 31 10.143 -2.934 -2.227 1.00 1.78 H ATOM 497 HD12 LEU A 31 9.017 -3.596 -3.410 1.00 1.78 H ATOM 498 HD13 LEU A 31 8.420 -3.013 -1.855 1.00 1.70 H ATOM 499 HD21 LEU A 31 6.825 -1.593 -3.403 1.00 1.86 H ATOM 500 HD22 LEU A 31 7.703 -2.165 -4.822 1.00 1.86 H ATOM 501 HD23 LEU A 31 7.575 -0.435 -4.503 1.00 2.00 H ATOM 502 N ALA A 32 11.093 1.912 -2.549 1.00 0.66 N ATOM 503 CA ALA A 32 11.964 2.712 -3.399 1.00 0.86 C ATOM 504 C ALA A 32 13.412 2.604 -2.938 1.00 0.94 C ATOM 505 O ALA A 32 14.340 2.658 -3.745 1.00 1.08 O ATOM 506 CB ALA A 32 11.517 4.166 -3.400 1.00 0.96 C ATOM 507 H ALA A 32 10.389 2.360 -2.032 1.00 0.61 H ATOM 508 HA ALA A 32 11.885 2.334 -4.407 1.00 0.91 H ATOM 509 HB1 ALA A 32 11.600 4.570 -2.402 1.00 1.56 H ATOM 510 HB2 ALA A 32 10.489 4.226 -3.727 1.00 1.38 H ATOM 511 HB3 ALA A 32 12.141 4.734 -4.071 1.00 1.28 H ATOM 512 N ASP A 33 13.598 2.443 -1.634 1.00 0.91 N ATOM 513 CA ASP A 33 14.931 2.266 -1.074 1.00 1.06 C ATOM 514 C ASP A 33 15.411 0.842 -1.320 1.00 1.02 C ATOM 515 O ASP A 33 16.608 0.586 -1.451 1.00 1.18 O ATOM 516 CB ASP A 33 14.940 2.564 0.428 1.00 1.12 C ATOM 517 CG ASP A 33 16.339 2.518 1.015 1.00 1.31 C ATOM 518 OD1 ASP A 33 17.020 3.564 1.012 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.762 1.439 1.479 1.00 1.38 O ATOM 520 H ASP A 33 12.820 2.440 -1.035 1.00 0.83 H ATOM 521 HA ASP A 33 15.599 2.951 -1.576 1.00 1.20 H ATOM 522 HB2 ASP A 33 14.532 3.549 0.596 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.331 1.834 0.937 1.00 1.04 H HETATM 524 N 0A1 A 34 14.465 -0.080 -1.389 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.772 -1.478 -1.646 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.694 -2.380 -1.039 1.00 0.66 C HETATM 527 CG 0A1 A 34 13.958 -3.858 -1.227 1.00 0.70 C HETATM 528 CD1 0A1 A 34 13.071 -4.656 -1.937 1.00 1.27 C HETATM 529 CE1 0A1 A 34 13.313 -6.002 -2.122 1.00 1.35 C HETATM 530 CZ 0A1 A 34 14.457 -6.573 -1.591 1.00 0.94 C HETATM 531 OH 0A1 A 34 14.729 -7.927 -1.770 1.00 1.11 O HETATM 532 CM 0A1 A 34 13.519 -8.675 -1.971 1.00 1.53 C HETATM 533 CE2 0A1 A 34 15.349 -5.797 -0.883 1.00 1.52 C HETATM 534 CD2 0A1 A 34 15.100 -4.452 -0.705 1.00 1.45 C HETATM 535 C 0A1 A 34 14.906 -1.726 -3.148 1.00 0.88 C HETATM 536 O 0A1 A 34 13.986 -2.228 -3.797 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.529 0.188 -1.267 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.714 -1.698 -1.175 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.749 -2.150 -1.501 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 13.627 -2.186 0.020 1.00 0.69 H HETATM 541 HD1 0A1 A 34 12.179 -4.209 -2.350 1.00 2.06 H HETATM 542 HD2 0A1 A 34 15.800 -3.846 -0.151 1.00 2.25 H HETATM 543 HE1 0A1 A 34 12.610 -6.600 -2.680 1.00 2.14 H HETATM 544 HE2 0A1 A 34 16.241 -6.238 -0.466 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 13.602 -9.638 -1.492 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 13.342 -8.807 -3.027 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 12.691 -8.129 -1.542 1.00 2.08 H HETATM 548 N NH2 A 35 16.050 -1.361 -3.701 1.00 1.14 N HETATM 549 HN1 NH2 A 35 16.368 -1.047 -2.827 1.00 1.36 H HETATM 550 HN2 NH2 A 35 16.582 -1.310 -4.520 1.00 1.45 H TER 551 NH2 A 35