HETATM 1 C ACE A 0 12.393 -7.409 1.871 1.00 0.95 C HETATM 2 O ACE A 0 12.887 -6.408 2.394 1.00 0.95 O HETATM 3 CH3 ACE A 0 12.999 -8.767 2.094 1.00 1.17 C HETATM 4 H1 ACE A 0 13.714 -8.962 1.303 1.00 1.49 H HETATM 5 H2 ACE A 0 12.225 -9.510 2.067 1.00 1.66 H HETATM 6 H3 ACE A 0 13.479 -8.778 3.067 1.00 1.58 H ATOM 7 N PRO A 1 11.312 -7.345 1.076 1.00 0.84 N ATOM 8 CA PRO A 1 10.539 -6.114 0.875 1.00 0.69 C ATOM 9 C PRO A 1 9.852 -5.646 2.161 1.00 0.57 C ATOM 10 O PRO A 1 9.789 -6.389 3.148 1.00 0.60 O ATOM 11 CB PRO A 1 9.485 -6.511 -0.169 1.00 0.75 C ATOM 12 CG PRO A 1 9.940 -7.802 -0.748 1.00 0.91 C ATOM 13 CD PRO A 1 10.751 -8.473 0.318 1.00 0.97 C ATOM 14 HA PRO A 1 11.156 -5.318 0.486 1.00 0.71 H ATOM 15 HB2 PRO A 1 8.526 -6.624 0.314 1.00 0.87 H ATOM 16 HB3 PRO A 1 9.426 -5.760 -0.940 1.00 0.76 H ATOM 17 HG2 PRO A 1 9.078 -8.406 -1.006 1.00 1.14 H ATOM 18 HG3 PRO A 1 10.550 -7.623 -1.619 1.00 1.06 H ATOM 19 HD2 PRO A 1 10.119 -9.083 0.945 1.00 1.03 H ATOM 20 HD3 PRO A 1 11.537 -9.070 -0.123 1.00 1.19 H ATOM 21 N PRO A 2 9.323 -4.412 2.166 1.00 0.51 N ATOM 22 CA PRO A 2 8.613 -3.863 3.321 1.00 0.47 C ATOM 23 C PRO A 2 7.189 -4.393 3.428 1.00 0.42 C ATOM 24 O PRO A 2 6.750 -5.203 2.606 1.00 0.43 O ATOM 25 CB PRO A 2 8.616 -2.360 3.051 1.00 0.50 C ATOM 26 CG PRO A 2 8.683 -2.223 1.569 1.00 0.55 C ATOM 27 CD PRO A 2 9.381 -3.452 1.045 1.00 0.56 C ATOM 28 HA PRO A 2 9.135 -4.066 4.243 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.708 -1.915 3.440 1.00 0.66 H ATOM 30 HB3 PRO A 2 9.481 -1.903 3.503 1.00 0.61 H ATOM 31 HG2 PRO A 2 7.682 -2.159 1.165 1.00 0.72 H ATOM 32 HG3 PRO A 2 9.249 -1.343 1.307 1.00 0.86 H ATOM 33 HD2 PRO A 2 8.857 -3.840 0.185 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.404 -3.224 0.789 1.00 0.79 H ATOM 35 N THR A 3 6.478 -3.933 4.443 1.00 0.45 N ATOM 36 CA THR A 3 5.113 -4.356 4.700 1.00 0.45 C ATOM 37 C THR A 3 4.172 -3.969 3.565 1.00 0.38 C ATOM 38 O THR A 3 3.718 -2.825 3.477 1.00 0.44 O ATOM 39 CB THR A 3 4.607 -3.748 6.019 1.00 0.57 C ATOM 40 OG1 THR A 3 5.038 -2.384 6.119 1.00 0.63 O ATOM 41 CG2 THR A 3 5.121 -4.533 7.213 1.00 0.70 C ATOM 42 H THR A 3 6.887 -3.279 5.049 1.00 0.51 H ATOM 43 HA THR A 3 5.111 -5.432 4.805 1.00 0.50 H ATOM 44 HB THR A 3 3.528 -3.777 6.022 1.00 0.57 H ATOM 45 HG1 THR A 3 4.676 -1.994 6.920 1.00 1.14 H ATOM 46 HG21 THR A 3 4.730 -5.538 7.176 1.00 1.25 H ATOM 47 HG22 THR A 3 4.801 -4.054 8.125 1.00 1.31 H ATOM 48 HG23 THR A 3 6.199 -4.566 7.182 1.00 1.20 H ATOM 49 N LYS A 4 3.907 -4.918 2.676 1.00 0.36 N ATOM 50 CA LYS A 4 2.973 -4.695 1.592 1.00 0.32 C ATOM 51 C LYS A 4 1.542 -4.686 2.123 1.00 0.30 C ATOM 52 O LYS A 4 1.136 -5.588 2.858 1.00 0.37 O ATOM 53 CB LYS A 4 3.141 -5.744 0.475 1.00 0.40 C ATOM 54 CG LYS A 4 2.716 -7.170 0.826 1.00 0.54 C ATOM 55 CD LYS A 4 3.826 -7.966 1.499 1.00 0.91 C ATOM 56 CE LYS A 4 3.448 -9.435 1.626 1.00 1.42 C ATOM 57 NZ LYS A 4 4.523 -10.238 2.265 1.00 1.96 N ATOM 58 H LYS A 4 4.363 -5.776 2.744 1.00 0.46 H ATOM 59 HA LYS A 4 3.188 -3.718 1.182 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.560 -5.430 -0.374 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.182 -5.768 0.186 1.00 0.44 H ATOM 62 HG2 LYS A 4 1.872 -7.123 1.497 1.00 1.02 H ATOM 63 HG3 LYS A 4 2.423 -7.678 -0.081 1.00 0.90 H ATOM 64 HD2 LYS A 4 4.729 -7.885 0.908 1.00 1.39 H ATOM 65 HD3 LYS A 4 3.999 -7.567 2.487 1.00 1.43 H ATOM 66 HE2 LYS A 4 2.552 -9.513 2.224 1.00 1.78 H ATOM 67 HE3 LYS A 4 3.255 -9.830 0.639 1.00 2.07 H ATOM 68 HZ1 LYS A 4 4.234 -11.234 2.338 1.00 2.37 H ATOM 69 HZ2 LYS A 4 4.722 -9.878 3.220 1.00 2.18 H ATOM 70 HZ3 LYS A 4 5.395 -10.183 1.701 1.00 2.55 H ATOM 71 N PRO A 5 0.772 -3.645 1.783 1.00 0.29 N ATOM 72 CA PRO A 5 -0.615 -3.515 2.226 1.00 0.33 C ATOM 73 C PRO A 5 -1.538 -4.513 1.535 1.00 0.33 C ATOM 74 O PRO A 5 -1.219 -5.028 0.456 1.00 0.42 O ATOM 75 CB PRO A 5 -0.983 -2.083 1.835 1.00 0.38 C ATOM 76 CG PRO A 5 -0.063 -1.728 0.720 1.00 0.44 C ATOM 77 CD PRO A 5 1.202 -2.507 0.950 1.00 0.36 C ATOM 78 HA PRO A 5 -0.700 -3.633 3.297 1.00 0.40 H ATOM 79 HB2 PRO A 5 -2.016 -2.045 1.512 1.00 0.47 H ATOM 80 HB3 PRO A 5 -0.827 -1.419 2.668 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.510 -2.004 -0.224 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.149 -0.671 0.741 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.606 -2.850 0.008 1.00 0.48 H ATOM 84 HD3 PRO A 5 1.927 -1.900 1.473 1.00 0.54 H ATOM 85 N THR A 6 -2.673 -4.786 2.166 1.00 0.41 N ATOM 86 CA THR A 6 -3.660 -5.697 1.611 1.00 0.48 C ATOM 87 C THR A 6 -4.231 -5.128 0.315 1.00 0.36 C ATOM 88 O THR A 6 -4.466 -3.925 0.201 1.00 0.34 O ATOM 89 CB THR A 6 -4.797 -5.978 2.621 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.750 -6.902 2.077 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.502 -4.692 3.029 1.00 0.74 C ATOM 92 H THR A 6 -2.852 -4.357 3.027 1.00 0.52 H ATOM 93 HA THR A 6 -3.164 -6.628 1.392 1.00 0.53 H ATOM 94 HB THR A 6 -4.357 -6.417 3.501 1.00 0.75 H ATOM 95 HG1 THR A 6 -5.746 -7.711 2.610 1.00 1.10 H ATOM 96 HG21 THR A 6 -4.800 -4.036 3.521 1.00 1.30 H ATOM 97 HG22 THR A 6 -6.312 -4.924 3.703 1.00 1.25 H ATOM 98 HG23 THR A 6 -5.895 -4.203 2.149 1.00 1.26 H ATOM 99 N LYS A 7 -4.431 -5.995 -0.662 1.00 0.36 N ATOM 100 CA LYS A 7 -4.884 -5.563 -1.973 1.00 0.30 C ATOM 101 C LYS A 7 -6.393 -5.358 -1.986 1.00 0.28 C ATOM 102 O LYS A 7 -7.156 -6.229 -1.558 1.00 0.37 O ATOM 103 CB LYS A 7 -4.477 -6.583 -3.037 1.00 0.38 C ATOM 104 CG LYS A 7 -2.996 -6.920 -3.014 1.00 0.52 C ATOM 105 CD LYS A 7 -2.136 -5.669 -3.118 1.00 0.64 C ATOM 106 CE LYS A 7 -0.659 -5.995 -3.003 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.336 -6.644 -1.705 1.00 1.68 N ATOM 108 H LYS A 7 -4.275 -6.947 -0.494 1.00 0.46 H ATOM 109 HA LYS A 7 -4.407 -4.620 -2.193 1.00 0.29 H ATOM 110 HB2 LYS A 7 -5.036 -7.493 -2.881 1.00 0.48 H ATOM 111 HB3 LYS A 7 -4.719 -6.185 -4.012 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.767 -7.426 -2.089 1.00 0.91 H ATOM 113 HG3 LYS A 7 -2.771 -7.571 -3.847 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.318 -5.198 -4.071 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.407 -4.991 -2.323 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.386 -6.663 -3.807 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.093 -5.080 -3.089 1.00 1.32 H ATOM 118 HZ1 LYS A 7 -0.618 -6.027 -0.912 1.00 2.13 H ATOM 119 HZ2 LYS A 7 0.685 -6.830 -1.642 1.00 2.29 H ATOM 120 HZ3 LYS A 7 -0.844 -7.549 -1.622 1.00 2.09 H ATOM 121 N PRO A 8 -6.841 -4.195 -2.471 1.00 0.30 N ATOM 122 CA PRO A 8 -8.258 -3.865 -2.548 1.00 0.36 C ATOM 123 C PRO A 8 -8.959 -4.548 -3.720 1.00 0.28 C ATOM 124 O PRO A 8 -8.994 -4.025 -4.835 1.00 0.35 O ATOM 125 CB PRO A 8 -8.258 -2.351 -2.730 1.00 0.55 C ATOM 126 CG PRO A 8 -6.970 -2.042 -3.406 1.00 0.73 C ATOM 127 CD PRO A 8 -5.988 -3.096 -2.968 1.00 0.37 C ATOM 128 HA PRO A 8 -8.769 -4.117 -1.633 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.098 -2.061 -3.346 1.00 0.59 H ATOM 130 HB3 PRO A 8 -8.304 -1.860 -1.774 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.107 -2.078 -4.477 1.00 1.03 H ATOM 132 HG3 PRO A 8 -6.620 -1.067 -3.104 1.00 1.08 H ATOM 133 HD2 PRO A 8 -5.390 -3.423 -3.806 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.357 -2.714 -2.180 1.00 0.36 H ATOM 135 N GLY A 9 -9.478 -5.737 -3.469 1.00 0.31 N ATOM 136 CA GLY A 9 -10.267 -6.427 -4.466 1.00 0.37 C ATOM 137 C GLY A 9 -11.743 -6.302 -4.182 1.00 0.47 C ATOM 138 O GLY A 9 -12.472 -5.598 -4.880 1.00 0.51 O ATOM 139 H GLY A 9 -9.326 -6.150 -2.593 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.060 -6.006 -5.433 1.00 0.39 H ATOM 141 HA3 GLY A 9 -9.998 -7.472 -4.470 1.00 0.47 H ATOM 142 N ASP A 10 -12.174 -6.980 -3.137 1.00 0.62 N ATOM 143 CA ASP A 10 -13.557 -6.904 -2.682 1.00 0.82 C ATOM 144 C ASP A 10 -13.716 -5.765 -1.688 1.00 0.85 C ATOM 145 O ASP A 10 -14.794 -5.192 -1.533 1.00 1.09 O ATOM 146 CB ASP A 10 -13.983 -8.225 -2.039 1.00 1.05 C ATOM 147 CG ASP A 10 -15.391 -8.170 -1.479 1.00 1.81 C ATOM 148 OD1 ASP A 10 -15.543 -7.937 -0.263 1.00 2.41 O ATOM 149 OD2 ASP A 10 -16.351 -8.355 -2.255 1.00 2.32 O ATOM 150 H ASP A 10 -11.545 -7.561 -2.663 1.00 0.65 H ATOM 151 HA ASP A 10 -14.179 -6.708 -3.538 1.00 0.85 H ATOM 152 HB2 ASP A 10 -13.942 -9.008 -2.781 1.00 1.54 H ATOM 153 HB3 ASP A 10 -13.304 -8.462 -1.234 1.00 1.00 H ATOM 154 N ASN A 11 -12.618 -5.428 -1.039 1.00 0.71 N ATOM 155 CA ASN A 11 -12.599 -4.358 -0.053 1.00 0.81 C ATOM 156 C ASN A 11 -12.120 -3.072 -0.714 1.00 0.62 C ATOM 157 O ASN A 11 -11.655 -2.148 -0.051 1.00 0.71 O ATOM 158 CB ASN A 11 -11.688 -4.734 1.120 1.00 1.00 C ATOM 159 CG ASN A 11 -12.110 -4.107 2.442 1.00 1.72 C ATOM 160 OD1 ASN A 11 -11.933 -4.706 3.504 1.00 2.31 O ATOM 161 ND2 ASN A 11 -12.649 -2.897 2.401 1.00 2.49 N ATOM 162 H ASN A 11 -11.789 -5.912 -1.233 1.00 0.65 H ATOM 163 HA ASN A 11 -13.607 -4.215 0.308 1.00 0.95 H ATOM 164 HB2 ASN A 11 -11.696 -5.806 1.239 1.00 1.31 H ATOM 165 HB3 ASN A 11 -10.681 -4.412 0.898 1.00 1.48 H ATOM 166 HD21 ASN A 11 -12.746 -2.459 1.526 1.00 2.63 H ATOM 167 HD22 ASN A 11 -12.929 -2.487 3.244 1.00 3.19 H ATOM 168 N ALA A 12 -12.249 -3.026 -2.037 1.00 0.42 N ATOM 169 CA ALA A 12 -11.781 -1.894 -2.832 1.00 0.31 C ATOM 170 C ALA A 12 -12.688 -0.676 -2.687 1.00 0.32 C ATOM 171 O ALA A 12 -12.602 0.267 -3.474 1.00 0.40 O ATOM 172 CB ALA A 12 -11.680 -2.292 -4.292 1.00 0.32 C ATOM 173 H ALA A 12 -12.687 -3.774 -2.494 1.00 0.44 H ATOM 174 HA ALA A 12 -10.792 -1.634 -2.486 1.00 0.38 H ATOM 175 HB1 ALA A 12 -11.046 -3.162 -4.385 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.256 -1.476 -4.859 1.00 0.95 H ATOM 177 HB3 ALA A 12 -12.665 -2.521 -4.671 1.00 1.02 H ATOM 178 N THR A 13 -13.555 -0.710 -1.688 1.00 0.36 N ATOM 179 CA THR A 13 -14.413 0.416 -1.369 1.00 0.43 C ATOM 180 C THR A 13 -13.576 1.656 -1.079 1.00 0.33 C ATOM 181 O THR A 13 -12.443 1.547 -0.604 1.00 0.24 O ATOM 182 CB THR A 13 -15.296 0.092 -0.149 1.00 0.56 C ATOM 183 OG1 THR A 13 -14.496 -0.482 0.894 1.00 0.59 O ATOM 184 CG2 THR A 13 -16.411 -0.866 -0.527 1.00 0.74 C ATOM 185 H THR A 13 -13.611 -1.514 -1.139 1.00 0.41 H ATOM 186 HA THR A 13 -15.054 0.610 -2.218 1.00 0.52 H ATOM 187 HB THR A 13 -15.736 1.012 0.211 1.00 0.61 H ATOM 188 HG1 THR A 13 -15.070 -0.789 1.607 1.00 0.81 H ATOM 189 HG21 THR A 13 -17.032 -1.056 0.336 1.00 1.36 H ATOM 190 HG22 THR A 13 -15.985 -1.796 -0.876 1.00 1.35 H ATOM 191 HG23 THR A 13 -17.009 -0.428 -1.312 1.00 1.13 H ATOM 192 N PRO A 14 -14.128 2.850 -1.345 1.00 0.40 N ATOM 193 CA PRO A 14 -13.401 4.115 -1.179 1.00 0.38 C ATOM 194 C PRO A 14 -12.906 4.311 0.250 1.00 0.30 C ATOM 195 O PRO A 14 -12.004 5.109 0.507 1.00 0.32 O ATOM 196 CB PRO A 14 -14.434 5.187 -1.545 1.00 0.52 C ATOM 197 CG PRO A 14 -15.760 4.507 -1.513 1.00 0.68 C ATOM 198 CD PRO A 14 -15.505 3.060 -1.818 1.00 0.56 C ATOM 199 HA PRO A 14 -12.562 4.175 -1.856 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.396 5.991 -0.822 1.00 0.61 H ATOM 201 HB3 PRO A 14 -14.237 5.566 -2.535 1.00 0.65 H ATOM 202 HG2 PRO A 14 -16.201 4.613 -0.531 1.00 0.90 H ATOM 203 HG3 PRO A 14 -16.408 4.931 -2.264 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.196 2.433 -1.275 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.579 2.871 -2.877 1.00 0.63 H ATOM 206 N GLU A 15 -13.496 3.560 1.170 1.00 0.34 N ATOM 207 CA GLU A 15 -13.101 3.590 2.565 1.00 0.38 C ATOM 208 C GLU A 15 -11.662 3.111 2.715 1.00 0.32 C ATOM 209 O GLU A 15 -10.801 3.824 3.228 1.00 0.39 O ATOM 210 CB GLU A 15 -14.016 2.683 3.382 1.00 0.53 C ATOM 211 CG GLU A 15 -15.494 2.847 3.066 1.00 0.69 C ATOM 212 CD GLU A 15 -16.361 1.912 3.879 1.00 1.65 C ATOM 213 OE1 GLU A 15 -17.115 2.401 4.745 1.00 1.97 O ATOM 214 OE2 GLU A 15 -16.283 0.681 3.666 1.00 2.44 O ATOM 215 H GLU A 15 -14.222 2.965 0.898 1.00 0.40 H ATOM 216 HA GLU A 15 -13.182 4.600 2.923 1.00 0.43 H ATOM 217 HB2 GLU A 15 -13.743 1.658 3.193 1.00 0.54 H ATOM 218 HB3 GLU A 15 -13.869 2.896 4.429 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.785 3.864 3.281 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.652 2.641 2.017 1.00 1.29 H ATOM 221 N LYS A 16 -11.412 1.898 2.244 1.00 0.27 N ATOM 222 CA LYS A 16 -10.117 1.265 2.420 1.00 0.26 C ATOM 223 C LYS A 16 -9.194 1.570 1.249 1.00 0.19 C ATOM 224 O LYS A 16 -7.974 1.510 1.380 1.00 0.25 O ATOM 225 CB LYS A 16 -10.296 -0.238 2.570 1.00 0.30 C ATOM 226 CG LYS A 16 -9.152 -0.922 3.300 1.00 0.44 C ATOM 227 CD LYS A 16 -9.508 -2.353 3.649 1.00 1.16 C ATOM 228 CE LYS A 16 -8.459 -2.997 4.534 1.00 1.17 C ATOM 229 NZ LYS A 16 -8.906 -4.320 5.039 1.00 1.80 N ATOM 230 H LYS A 16 -12.119 1.417 1.761 1.00 0.30 H ATOM 231 HA LYS A 16 -9.676 1.658 3.324 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.208 -0.425 3.112 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.379 -0.678 1.586 1.00 0.26 H ATOM 234 HG2 LYS A 16 -8.280 -0.921 2.665 1.00 1.12 H ATOM 235 HG3 LYS A 16 -8.941 -0.380 4.209 1.00 1.12 H ATOM 236 HD2 LYS A 16 -10.454 -2.361 4.169 1.00 1.84 H ATOM 237 HD3 LYS A 16 -9.595 -2.925 2.736 1.00 1.91 H ATOM 238 HE2 LYS A 16 -7.552 -3.126 3.963 1.00 1.60 H ATOM 239 HE3 LYS A 16 -8.267 -2.346 5.373 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -9.123 -4.953 4.245 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -9.758 -4.213 5.626 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -8.160 -4.753 5.617 1.00 2.33 H ATOM 243 N LEU A 17 -9.783 1.899 0.108 1.00 0.14 N ATOM 244 CA LEU A 17 -9.015 2.218 -1.088 1.00 0.13 C ATOM 245 C LEU A 17 -8.097 3.413 -0.840 1.00 0.15 C ATOM 246 O LEU A 17 -6.936 3.409 -1.248 1.00 0.19 O ATOM 247 CB LEU A 17 -9.966 2.509 -2.251 1.00 0.18 C ATOM 248 CG LEU A 17 -9.309 2.802 -3.601 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.549 1.590 -4.115 1.00 0.30 C ATOM 250 CD2 LEU A 17 -10.361 3.233 -4.606 1.00 0.36 C ATOM 251 H LEU A 17 -10.765 1.904 0.061 1.00 0.16 H ATOM 252 HA LEU A 17 -8.412 1.358 -1.329 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.618 1.657 -2.374 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.571 3.363 -1.982 1.00 0.21 H ATOM 255 HG LEU A 17 -8.606 3.613 -3.484 1.00 0.29 H ATOM 256 HD11 LEU A 17 -8.276 1.750 -5.148 1.00 1.08 H ATOM 257 HD12 LEU A 17 -9.175 0.713 -4.040 1.00 1.00 H ATOM 258 HD13 LEU A 17 -7.654 1.447 -3.529 1.00 1.02 H ATOM 259 HD21 LEU A 17 -10.854 4.124 -4.247 1.00 1.09 H ATOM 260 HD22 LEU A 17 -11.087 2.443 -4.724 1.00 1.04 H ATOM 261 HD23 LEU A 17 -9.890 3.437 -5.555 1.00 1.12 H ATOM 262 N ALA A 18 -8.617 4.423 -0.152 1.00 0.16 N ATOM 263 CA ALA A 18 -7.824 5.596 0.196 1.00 0.21 C ATOM 264 C ALA A 18 -6.765 5.240 1.236 1.00 0.20 C ATOM 265 O ALA A 18 -5.648 5.755 1.203 1.00 0.23 O ATOM 266 CB ALA A 18 -8.726 6.707 0.709 1.00 0.27 C ATOM 267 H ALA A 18 -9.557 4.380 0.124 1.00 0.17 H ATOM 268 HA ALA A 18 -7.328 5.946 -0.700 1.00 0.25 H ATOM 269 HB1 ALA A 18 -9.467 6.944 -0.040 1.00 1.10 H ATOM 270 HB2 ALA A 18 -8.133 7.584 0.919 1.00 1.03 H ATOM 271 HB3 ALA A 18 -9.220 6.382 1.614 1.00 1.03 H ATOM 272 N LYS A 19 -7.116 4.338 2.146 1.00 0.19 N ATOM 273 CA LYS A 19 -6.189 3.890 3.177 1.00 0.22 C ATOM 274 C LYS A 19 -5.047 3.100 2.542 1.00 0.22 C ATOM 275 O LYS A 19 -3.891 3.212 2.955 1.00 0.27 O ATOM 276 CB LYS A 19 -6.925 3.038 4.217 1.00 0.29 C ATOM 277 CG LYS A 19 -6.091 2.711 5.445 1.00 0.43 C ATOM 278 CD LYS A 19 -6.909 1.970 6.491 1.00 1.34 C ATOM 279 CE LYS A 19 -6.111 1.750 7.768 1.00 1.73 C ATOM 280 NZ LYS A 19 -6.934 1.124 8.838 1.00 2.54 N ATOM 281 H LYS A 19 -8.022 3.965 2.121 1.00 0.19 H ATOM 282 HA LYS A 19 -5.780 4.765 3.662 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.806 3.570 4.539 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.226 2.109 3.755 1.00 0.28 H ATOM 285 HG2 LYS A 19 -5.257 2.092 5.149 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.723 3.632 5.874 1.00 1.07 H ATOM 287 HD2 LYS A 19 -7.788 2.550 6.724 1.00 1.98 H ATOM 288 HD3 LYS A 19 -7.202 1.010 6.090 1.00 1.95 H ATOM 289 HE2 LYS A 19 -5.274 1.105 7.547 1.00 2.11 H ATOM 290 HE3 LYS A 19 -5.745 2.704 8.118 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -7.741 1.738 9.074 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -6.361 0.984 9.694 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -7.293 0.202 8.523 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.385 2.320 1.522 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.401 1.583 0.739 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.116 0.719 -0.308 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.193 -0.029 -1.251 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.041 0.375 -2.572 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.209 -0.307 -3.436 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.512 -1.414 -2.988 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.670 -2.109 -3.843 1.00 0.48 O HETATM 302 CM 0A1 A 20 -2.335 -2.364 -5.089 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.646 -1.830 -1.681 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.483 -1.141 -0.824 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.439 2.556 0.065 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.226 2.359 0.080 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.337 2.228 1.293 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.845 0.946 1.410 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.755 1.355 -0.906 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.726 -0.013 0.200 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -4.587 1.237 -2.924 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.589 -1.468 0.200 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.105 0.031 -4.457 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -2.105 -2.694 -1.328 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -2.797 -1.459 -5.450 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -3.087 -3.123 -4.946 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -1.610 -2.717 -5.810 1.00 1.48 H ATOM 318 N GLN A 21 -3.995 3.622 -0.501 1.00 0.21 N ATOM 319 CA GLN A 21 -3.197 4.671 -1.127 1.00 0.26 C ATOM 320 C GLN A 21 -2.266 5.316 -0.108 1.00 0.29 C ATOM 321 O GLN A 21 -1.085 5.540 -0.373 1.00 0.34 O ATOM 322 CB GLN A 21 -4.111 5.739 -1.720 1.00 0.27 C ATOM 323 CG GLN A 21 -4.982 5.236 -2.854 1.00 0.30 C ATOM 324 CD GLN A 21 -5.949 6.290 -3.354 1.00 1.32 C ATOM 325 OE1 GLN A 21 -5.666 7.488 -3.302 1.00 1.99 O ATOM 326 NE2 GLN A 21 -7.099 5.853 -3.835 1.00 1.78 N ATOM 327 H GLN A 21 -4.975 3.704 -0.501 1.00 0.19 H ATOM 328 HA GLN A 21 -2.609 4.225 -1.914 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.757 6.113 -0.941 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.506 6.551 -2.090 1.00 0.33 H ATOM 331 HG2 GLN A 21 -4.347 4.931 -3.672 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.548 4.386 -2.501 1.00 0.92 H ATOM 333 HE21 GLN A 21 -7.260 4.888 -3.842 1.00 1.48 H ATOM 334 HE22 GLN A 21 -7.747 6.513 -4.166 1.00 2.56 H ATOM 335 N ALA A 22 -2.815 5.612 1.059 1.00 0.27 N ATOM 336 CA ALA A 22 -2.054 6.229 2.135 1.00 0.33 C ATOM 337 C ALA A 22 -0.949 5.300 2.637 1.00 0.31 C ATOM 338 O ALA A 22 0.108 5.758 3.077 1.00 0.34 O ATOM 339 CB ALA A 22 -2.983 6.618 3.276 1.00 0.38 C ATOM 340 H ALA A 22 -3.772 5.424 1.195 1.00 0.24 H ATOM 341 HA ALA A 22 -1.603 7.131 1.746 1.00 0.36 H ATOM 342 HB1 ALA A 22 -3.459 5.732 3.669 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.735 7.301 2.912 1.00 1.08 H ATOM 344 HB3 ALA A 22 -2.411 7.095 4.059 1.00 1.13 H ATOM 345 N ASP A 23 -1.195 3.998 2.563 1.00 0.28 N ATOM 346 CA ASP A 23 -0.220 3.008 3.010 1.00 0.28 C ATOM 347 C ASP A 23 0.882 2.858 1.970 1.00 0.24 C ATOM 348 O ASP A 23 2.042 2.632 2.307 1.00 0.24 O ATOM 349 CB ASP A 23 -0.893 1.655 3.259 1.00 0.30 C ATOM 350 CG ASP A 23 -0.029 0.719 4.084 1.00 0.36 C ATOM 351 OD1 ASP A 23 -0.313 0.524 5.283 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.955 0.174 3.532 1.00 0.55 O ATOM 353 H ASP A 23 -2.053 3.694 2.197 1.00 0.28 H ATOM 354 HA ASP A 23 0.215 3.362 3.932 1.00 0.31 H ATOM 355 HB2 ASP A 23 -1.822 1.815 3.785 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.099 1.184 2.309 1.00 0.31 H ATOM 357 N LEU A 24 0.511 3.016 0.700 1.00 0.24 N ATOM 358 CA LEU A 24 1.475 2.965 -0.391 1.00 0.22 C ATOM 359 C LEU A 24 2.521 4.056 -0.233 1.00 0.23 C ATOM 360 O LEU A 24 3.664 3.892 -0.642 1.00 0.22 O ATOM 361 CB LEU A 24 0.782 3.120 -1.745 1.00 0.26 C ATOM 362 CG LEU A 24 -0.124 1.961 -2.155 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.722 2.230 -3.524 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.647 0.651 -2.158 1.00 0.27 C ATOM 365 H LEU A 24 -0.438 3.159 0.494 1.00 0.27 H ATOM 366 HA LEU A 24 1.965 2.005 -0.358 1.00 0.22 H ATOM 367 HB2 LEU A 24 0.186 4.021 -1.717 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.542 3.237 -2.502 1.00 0.24 H ATOM 369 HG LEU A 24 -0.936 1.875 -1.447 1.00 0.32 H ATOM 370 HD11 LEU A 24 0.073 2.339 -4.245 1.00 1.15 H ATOM 371 HD12 LEU A 24 -1.307 3.137 -3.490 1.00 1.08 H ATOM 372 HD13 LEU A 24 -1.354 1.402 -3.808 1.00 0.97 H ATOM 373 HD21 LEU A 24 0.993 0.434 -1.159 1.00 0.96 H ATOM 374 HD22 LEU A 24 1.494 0.733 -2.822 1.00 0.98 H ATOM 375 HD23 LEU A 24 0.001 -0.145 -2.496 1.00 1.03 H ATOM 376 N ALA A 25 2.124 5.160 0.385 1.00 0.26 N ATOM 377 CA ALA A 25 3.035 6.266 0.638 1.00 0.30 C ATOM 378 C ALA A 25 4.169 5.833 1.558 1.00 0.28 C ATOM 379 O ALA A 25 5.261 6.399 1.533 1.00 0.33 O ATOM 380 CB ALA A 25 2.277 7.438 1.235 1.00 0.37 C ATOM 381 H ALA A 25 1.190 5.235 0.672 1.00 0.28 H ATOM 382 HA ALA A 25 3.450 6.573 -0.303 1.00 0.34 H ATOM 383 HB1 ALA A 25 1.842 7.141 2.177 1.00 1.08 H ATOM 384 HB2 ALA A 25 1.492 7.742 0.557 1.00 1.05 H ATOM 385 HB3 ALA A 25 2.956 8.263 1.395 1.00 1.09 H ATOM 386 N LYS A 26 3.894 4.829 2.371 1.00 0.26 N ATOM 387 CA LYS A 26 4.892 4.250 3.250 1.00 0.28 C ATOM 388 C LYS A 26 5.597 3.089 2.556 1.00 0.22 C ATOM 389 O LYS A 26 6.828 3.007 2.539 1.00 0.22 O ATOM 390 CB LYS A 26 4.235 3.756 4.537 1.00 0.38 C ATOM 391 CG LYS A 26 3.553 4.851 5.339 1.00 0.49 C ATOM 392 CD LYS A 26 2.929 4.306 6.613 1.00 1.26 C ATOM 393 CE LYS A 26 3.974 3.698 7.539 1.00 1.78 C ATOM 394 NZ LYS A 26 3.360 3.121 8.761 1.00 2.48 N ATOM 395 H LYS A 26 2.990 4.456 2.370 1.00 0.26 H ATOM 396 HA LYS A 26 5.616 5.014 3.488 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.495 3.010 4.287 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.990 3.304 5.157 1.00 0.43 H ATOM 399 HG2 LYS A 26 4.285 5.601 5.601 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.779 5.298 4.732 1.00 0.89 H ATOM 401 HD2 LYS A 26 2.430 5.112 7.131 1.00 1.84 H ATOM 402 HD3 LYS A 26 2.208 3.546 6.351 1.00 1.81 H ATOM 403 HE2 LYS A 26 4.497 2.919 7.010 1.00 2.10 H ATOM 404 HE3 LYS A 26 4.673 4.469 7.827 1.00 2.31 H ATOM 405 HZ1 LYS A 26 2.914 3.871 9.328 1.00 2.99 H ATOM 406 HZ2 LYS A 26 4.084 2.649 9.338 1.00 2.94 H ATOM 407 HZ3 LYS A 26 2.635 2.423 8.501 1.00 2.73 H HETATM 408 N 0A1 A 27 4.795 2.204 1.977 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.297 0.998 1.331 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.124 0.143 0.846 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.538 -1.080 0.057 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.195 -1.215 -1.281 1.00 1.04 C HETATM 413 CE1 0A1 A 27 4.567 -2.327 -2.002 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.299 -3.330 -1.391 1.00 0.33 C HETATM 415 OH 0A1 A 27 5.683 -4.458 -2.098 1.00 0.42 O HETATM 416 CM 0A1 A 27 4.822 -4.662 -3.231 1.00 0.78 C HETATM 417 CE2 0A1 A 27 5.656 -3.212 -0.066 1.00 1.02 C HETATM 418 CD2 0A1 A 27 5.275 -2.094 0.650 1.00 1.06 C HETATM 419 C 0A1 A 27 6.225 1.326 0.166 1.00 0.15 C HETATM 420 O 0A1 A 27 7.362 0.864 0.126 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.824 2.363 1.994 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.853 0.438 2.068 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.488 0.745 0.213 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.555 -0.193 1.699 1.00 0.30 H HETATM 425 HD1 0A1 A 27 3.621 -0.437 -1.759 1.00 1.81 H HETATM 426 HD2 0A1 A 27 5.554 -2.002 1.690 1.00 1.88 H HETATM 427 HE1 0A1 A 27 4.292 -2.408 -3.044 1.00 1.94 H HETATM 428 HE2 0A1 A 27 6.229 -3.991 0.415 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 4.700 -5.720 -3.411 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 5.251 -4.189 -4.100 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 3.858 -4.216 -3.025 1.00 1.38 H ATOM 432 N GLN A 28 5.737 2.130 -0.773 1.00 0.15 N ATOM 433 CA GLN A 28 6.501 2.466 -1.971 1.00 0.22 C ATOM 434 C GLN A 28 7.753 3.254 -1.614 1.00 0.27 C ATOM 435 O GLN A 28 8.781 3.136 -2.279 1.00 0.36 O ATOM 436 CB GLN A 28 5.636 3.261 -2.950 1.00 0.27 C ATOM 437 CG GLN A 28 4.427 2.488 -3.449 1.00 0.37 C ATOM 438 CD GLN A 28 3.518 3.319 -4.332 1.00 0.45 C ATOM 439 OE1 GLN A 28 3.415 4.538 -4.173 1.00 0.72 O ATOM 440 NE2 GLN A 28 2.843 2.664 -5.260 1.00 0.38 N ATOM 441 H GLN A 28 4.842 2.520 -0.652 1.00 0.16 H ATOM 442 HA GLN A 28 6.797 1.539 -2.441 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.287 4.158 -2.458 1.00 0.26 H ATOM 444 HB3 GLN A 28 6.238 3.538 -3.803 1.00 0.35 H ATOM 445 HG2 GLN A 28 4.770 1.636 -4.017 1.00 0.44 H ATOM 446 HG3 GLN A 28 3.860 2.144 -2.596 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.967 1.692 -5.323 1.00 0.46 H ATOM 448 HE22 GLN A 28 2.248 3.174 -5.851 1.00 0.43 H ATOM 449 N LYS A 29 7.666 4.037 -0.546 1.00 0.26 N ATOM 450 CA LYS A 29 8.787 4.826 -0.076 1.00 0.36 C ATOM 451 C LYS A 29 9.950 3.917 0.306 1.00 0.43 C ATOM 452 O LYS A 29 11.074 4.074 -0.183 1.00 0.55 O ATOM 453 CB LYS A 29 8.358 5.649 1.135 1.00 0.38 C ATOM 454 CG LYS A 29 9.350 6.724 1.520 1.00 0.53 C ATOM 455 CD LYS A 29 9.054 7.301 2.899 1.00 0.84 C ATOM 456 CE LYS A 29 7.640 7.856 3.004 1.00 1.50 C ATOM 457 NZ LYS A 29 7.390 8.949 2.028 1.00 2.36 N ATOM 458 H LYS A 29 6.821 4.090 -0.060 1.00 0.23 H ATOM 459 HA LYS A 29 9.097 5.488 -0.869 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.412 6.123 0.917 1.00 0.38 H ATOM 461 HB3 LYS A 29 8.231 4.987 1.978 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.338 6.294 1.523 1.00 0.70 H ATOM 463 HG3 LYS A 29 9.300 7.514 0.788 1.00 0.74 H ATOM 464 HD2 LYS A 29 9.174 6.522 3.634 1.00 1.31 H ATOM 465 HD3 LYS A 29 9.758 8.095 3.100 1.00 1.23 H ATOM 466 HE2 LYS A 29 6.938 7.057 2.820 1.00 1.91 H ATOM 467 HE3 LYS A 29 7.492 8.239 4.004 1.00 2.00 H ATOM 468 HZ1 LYS A 29 7.453 8.584 1.058 1.00 2.75 H ATOM 469 HZ2 LYS A 29 8.094 9.705 2.151 1.00 2.67 H ATOM 470 HZ3 LYS A 29 6.442 9.350 2.175 1.00 2.94 H ATOM 471 N ASP A 30 9.666 2.966 1.186 1.00 0.41 N ATOM 472 CA ASP A 30 10.669 2.010 1.632 1.00 0.52 C ATOM 473 C ASP A 30 11.059 1.078 0.490 1.00 0.49 C ATOM 474 O ASP A 30 12.220 0.708 0.348 1.00 0.61 O ATOM 475 CB ASP A 30 10.145 1.197 2.816 1.00 0.57 C ATOM 476 CG ASP A 30 11.262 0.541 3.604 1.00 0.71 C ATOM 477 OD1 ASP A 30 11.754 -0.528 3.193 1.00 0.75 O ATOM 478 OD2 ASP A 30 11.657 1.102 4.649 1.00 0.94 O ATOM 479 H ASP A 30 8.754 2.906 1.548 1.00 0.37 H ATOM 480 HA ASP A 30 11.541 2.566 1.943 1.00 0.63 H ATOM 481 HB2 ASP A 30 9.596 1.848 3.478 1.00 0.65 H ATOM 482 HB3 ASP A 30 9.486 0.423 2.451 1.00 0.48 H ATOM 483 N LEU A 31 10.075 0.719 -0.329 1.00 0.37 N ATOM 484 CA LEU A 31 10.289 -0.179 -1.459 1.00 0.41 C ATOM 485 C LEU A 31 11.257 0.436 -2.469 1.00 0.58 C ATOM 486 O LEU A 31 12.077 -0.263 -3.061 1.00 0.65 O ATOM 487 CB LEU A 31 8.952 -0.489 -2.144 1.00 0.39 C ATOM 488 CG LEU A 31 8.983 -1.598 -3.200 1.00 0.55 C ATOM 489 CD1 LEU A 31 9.102 -2.965 -2.547 1.00 1.16 C ATOM 490 CD2 LEU A 31 7.741 -1.529 -4.076 1.00 1.33 C ATOM 491 H LEU A 31 9.167 1.058 -0.160 1.00 0.30 H ATOM 492 HA LEU A 31 10.714 -1.093 -1.078 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.241 -0.769 -1.380 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.601 0.416 -2.618 1.00 0.44 H ATOM 495 HG LEU A 31 9.846 -1.456 -3.832 1.00 1.45 H ATOM 496 HD11 LEU A 31 10.059 -3.052 -2.057 1.00 1.78 H ATOM 497 HD12 LEU A 31 9.014 -3.733 -3.301 1.00 1.78 H ATOM 498 HD13 LEU A 31 8.313 -3.085 -1.818 1.00 1.70 H ATOM 499 HD21 LEU A 31 7.703 -0.571 -4.574 1.00 1.86 H ATOM 500 HD22 LEU A 31 6.860 -1.652 -3.464 1.00 1.86 H ATOM 501 HD23 LEU A 31 7.779 -2.316 -4.815 1.00 2.00 H ATOM 502 N ALA A 32 11.146 1.743 -2.669 1.00 0.66 N ATOM 503 CA ALA A 32 12.060 2.469 -3.546 1.00 0.86 C ATOM 504 C ALA A 32 13.479 2.445 -2.987 1.00 0.94 C ATOM 505 O ALA A 32 14.455 2.361 -3.734 1.00 1.08 O ATOM 506 CB ALA A 32 11.589 3.903 -3.732 1.00 0.96 C ATOM 507 H ALA A 32 10.418 2.235 -2.224 1.00 0.61 H ATOM 508 HA ALA A 32 12.053 1.982 -4.510 1.00 0.91 H ATOM 509 HB1 ALA A 32 10.585 3.903 -4.130 1.00 1.56 H ATOM 510 HB2 ALA A 32 12.249 4.412 -4.418 1.00 1.38 H ATOM 511 HB3 ALA A 32 11.597 4.411 -2.779 1.00 1.28 H ATOM 512 N ASP A 33 13.581 2.522 -1.669 1.00 0.91 N ATOM 513 CA ASP A 33 14.870 2.460 -0.988 1.00 1.06 C ATOM 514 C ASP A 33 15.432 1.043 -1.045 1.00 1.02 C ATOM 515 O ASP A 33 16.636 0.840 -1.197 1.00 1.18 O ATOM 516 CB ASP A 33 14.713 2.918 0.464 1.00 1.12 C ATOM 517 CG ASP A 33 15.964 2.703 1.291 1.00 1.31 C ATOM 518 OD1 ASP A 33 16.933 3.463 1.108 1.00 1.46 O ATOM 519 OD2 ASP A 33 15.986 1.769 2.119 1.00 1.38 O ATOM 520 H ASP A 33 12.764 2.619 -1.133 1.00 0.83 H ATOM 521 HA ASP A 33 15.549 3.127 -1.498 1.00 1.20 H ATOM 522 HB2 ASP A 33 14.475 3.971 0.479 1.00 1.16 H ATOM 523 HB3 ASP A 33 13.905 2.365 0.920 1.00 1.04 H HETATM 524 N 0A1 A 34 14.537 0.072 -0.931 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.894 -1.333 -1.044 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.667 -2.199 -0.768 1.00 0.66 C HETATM 527 CG 0A1 A 34 13.917 -3.678 -0.938 1.00 0.70 C HETATM 528 CD1 0A1 A 34 14.777 -4.356 -0.086 1.00 1.27 C HETATM 529 CE1 0A1 A 34 15.016 -5.704 -0.241 1.00 1.35 C HETATM 530 CZ 0A1 A 34 14.390 -6.399 -1.264 1.00 0.94 C HETATM 531 OH 0A1 A 34 14.610 -7.759 -1.447 1.00 1.11 O HETATM 532 CM 0A1 A 34 15.798 -8.194 -0.766 1.00 1.53 C HETATM 533 CE2 0A1 A 34 13.528 -5.743 -2.117 1.00 1.52 C HETATM 534 CD2 0A1 A 34 13.297 -4.393 -1.953 1.00 1.45 C HETATM 535 C 0A1 A 34 15.457 -1.638 -2.432 1.00 0.88 C HETATM 536 O 0A1 A 34 16.541 -2.203 -2.567 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.601 0.309 -0.746 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.647 -1.552 -0.305 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.882 -1.915 -1.450 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 13.333 -2.029 0.243 1.00 0.69 H HETATM 541 HD1 0A1 A 34 15.266 -3.815 0.709 1.00 2.06 H HETATM 542 HD2 0A1 A 34 12.622 -3.879 -2.623 1.00 2.25 H HETATM 543 HE1 0A1 A 34 15.687 -6.208 0.435 1.00 2.14 H HETATM 544 HE2 0A1 A 34 13.039 -6.279 -2.916 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 16.230 -9.033 -1.289 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 15.556 -8.477 0.245 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 16.511 -7.379 -0.744 1.00 2.08 H HETATM 548 N NH2 A 35 14.723 -1.249 -3.462 1.00 1.14 N HETATM 549 HN1 NH2 A 35 14.179 -0.954 -2.700 1.00 1.36 H HETATM 550 HN2 NH2 A 35 14.461 -1.117 -4.398 1.00 1.45 H TER 551 NH2 A 35