HETATM 1 C ACE A 0 12.338 -6.875 2.680 1.00 0.95 C HETATM 2 O ACE A 0 12.532 -5.852 3.342 1.00 0.95 O HETATM 3 CH3 ACE A 0 13.181 -8.102 2.897 1.00 1.17 C HETATM 4 H1 ACE A 0 14.212 -7.795 3.040 1.00 1.49 H HETATM 5 H2 ACE A 0 13.115 -8.738 2.036 1.00 1.66 H HETATM 6 H3 ACE A 0 12.809 -8.633 3.767 1.00 1.58 H ATOM 7 N PRO A 1 11.373 -6.948 1.747 1.00 0.84 N ATOM 8 CA PRO A 1 10.532 -5.804 1.388 1.00 0.69 C ATOM 9 C PRO A 1 9.686 -5.309 2.559 1.00 0.57 C ATOM 10 O PRO A 1 9.396 -6.065 3.494 1.00 0.60 O ATOM 11 CB PRO A 1 9.634 -6.340 0.267 1.00 0.75 C ATOM 12 CG PRO A 1 9.691 -7.824 0.377 1.00 0.91 C ATOM 13 CD PRO A 1 11.030 -8.154 0.970 1.00 0.97 C ATOM 14 HA PRO A 1 11.127 -4.985 1.012 1.00 0.71 H ATOM 15 HB2 PRO A 1 8.622 -5.981 0.406 1.00 0.87 H ATOM 16 HB3 PRO A 1 10.014 -6.024 -0.689 1.00 0.76 H ATOM 17 HG2 PRO A 1 8.896 -8.172 1.022 1.00 1.14 H ATOM 18 HG3 PRO A 1 9.603 -8.268 -0.601 1.00 1.06 H ATOM 19 HD2 PRO A 1 10.954 -9.018 1.613 1.00 1.03 H ATOM 20 HD3 PRO A 1 11.755 -8.326 0.188 1.00 1.19 H ATOM 21 N PRO A 2 9.293 -4.029 2.520 1.00 0.51 N ATOM 22 CA PRO A 2 8.486 -3.409 3.577 1.00 0.47 C ATOM 23 C PRO A 2 7.072 -3.974 3.646 1.00 0.42 C ATOM 24 O PRO A 2 6.684 -4.818 2.832 1.00 0.43 O ATOM 25 CB PRO A 2 8.456 -1.929 3.186 1.00 0.50 C ATOM 26 CG PRO A 2 8.740 -1.896 1.726 1.00 0.55 C ATOM 27 CD PRO A 2 9.613 -3.082 1.437 1.00 0.56 C ATOM 28 HA PRO A 2 8.955 -3.516 4.545 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.479 -1.514 3.400 1.00 0.66 H ATOM 30 HB3 PRO A 2 9.217 -1.388 3.724 1.00 0.61 H ATOM 31 HG2 PRO A 2 7.814 -1.966 1.173 1.00 0.72 H ATOM 32 HG3 PRO A 2 9.261 -0.987 1.472 1.00 0.86 H ATOM 33 HD2 PRO A 2 9.365 -3.504 0.474 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.655 -2.802 1.467 1.00 0.79 H ATOM 35 N THR A 3 6.307 -3.503 4.622 1.00 0.45 N ATOM 36 CA THR A 3 4.948 -3.963 4.823 1.00 0.45 C ATOM 37 C THR A 3 4.049 -3.543 3.666 1.00 0.38 C ATOM 38 O THR A 3 3.652 -2.381 3.562 1.00 0.44 O ATOM 39 CB THR A 3 4.377 -3.424 6.149 1.00 0.57 C ATOM 40 OG1 THR A 3 4.511 -1.993 6.205 1.00 0.63 O ATOM 41 CG2 THR A 3 5.088 -4.050 7.340 1.00 0.70 C ATOM 42 H THR A 3 6.670 -2.823 5.227 1.00 0.51 H ATOM 43 HA THR A 3 4.966 -5.040 4.877 1.00 0.50 H ATOM 44 HB THR A 3 3.333 -3.679 6.199 1.00 0.57 H ATOM 45 HG1 THR A 3 4.162 -1.609 5.385 1.00 1.14 H ATOM 46 HG21 THR A 3 4.672 -3.655 8.256 1.00 1.25 H ATOM 47 HG22 THR A 3 6.141 -3.818 7.292 1.00 1.31 H ATOM 48 HG23 THR A 3 4.953 -5.122 7.317 1.00 1.20 H ATOM 49 N LYS A 4 3.746 -4.483 2.786 1.00 0.36 N ATOM 50 CA LYS A 4 2.921 -4.192 1.630 1.00 0.32 C ATOM 51 C LYS A 4 1.441 -4.253 1.989 1.00 0.30 C ATOM 52 O LYS A 4 1.002 -5.171 2.689 1.00 0.37 O ATOM 53 CB LYS A 4 3.243 -5.140 0.488 1.00 0.40 C ATOM 54 CG LYS A 4 3.070 -6.605 0.816 1.00 0.54 C ATOM 55 CD LYS A 4 3.372 -7.433 -0.405 1.00 0.91 C ATOM 56 CE LYS A 4 3.038 -8.896 -0.197 1.00 1.42 C ATOM 57 NZ LYS A 4 3.307 -9.696 -1.420 1.00 1.96 N ATOM 58 H LYS A 4 4.087 -5.393 2.918 1.00 0.46 H ATOM 59 HA LYS A 4 3.155 -3.196 1.312 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.598 -4.907 -0.344 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.268 -4.982 0.187 1.00 0.44 H ATOM 62 HG2 LYS A 4 3.750 -6.875 1.610 1.00 1.02 H ATOM 63 HG3 LYS A 4 2.050 -6.784 1.124 1.00 0.90 H ATOM 64 HD2 LYS A 4 2.790 -7.045 -1.225 1.00 1.39 H ATOM 65 HD3 LYS A 4 4.425 -7.343 -0.635 1.00 1.43 H ATOM 66 HE2 LYS A 4 3.638 -9.279 0.613 1.00 1.78 H ATOM 67 HE3 LYS A 4 1.992 -8.983 0.058 1.00 2.07 H ATOM 68 HZ1 LYS A 4 3.094 -10.698 -1.247 1.00 2.37 H ATOM 69 HZ2 LYS A 4 4.306 -9.608 -1.691 1.00 2.18 H ATOM 70 HZ3 LYS A 4 2.714 -9.358 -2.205 1.00 2.55 H ATOM 71 N PRO A 5 0.655 -3.266 1.535 1.00 0.29 N ATOM 72 CA PRO A 5 -0.775 -3.207 1.822 1.00 0.33 C ATOM 73 C PRO A 5 -1.561 -4.277 1.076 1.00 0.33 C ATOM 74 O PRO A 5 -1.191 -4.680 -0.033 1.00 0.42 O ATOM 75 CB PRO A 5 -1.195 -1.812 1.338 1.00 0.38 C ATOM 76 CG PRO A 5 0.068 -1.081 1.038 1.00 0.44 C ATOM 77 CD PRO A 5 1.088 -2.127 0.714 1.00 0.36 C ATOM 78 HA PRO A 5 -0.966 -3.296 2.880 1.00 0.40 H ATOM 79 HB2 PRO A 5 -1.805 -1.904 0.450 1.00 0.47 H ATOM 80 HB3 PRO A 5 -1.742 -1.301 2.114 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.084 -0.423 0.192 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.383 -0.517 1.901 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.060 -2.372 -0.339 1.00 0.48 H ATOM 84 HD3 PRO A 5 2.071 -1.792 1.001 1.00 0.54 H ATOM 85 N THR A 6 -2.638 -4.740 1.693 1.00 0.41 N ATOM 86 CA THR A 6 -3.508 -5.713 1.061 1.00 0.48 C ATOM 87 C THR A 6 -4.262 -5.059 -0.095 1.00 0.36 C ATOM 88 O THR A 6 -4.750 -3.930 0.020 1.00 0.34 O ATOM 89 CB THR A 6 -4.486 -6.350 2.074 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.393 -7.237 1.404 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.265 -5.292 2.840 1.00 0.74 C ATOM 92 H THR A 6 -2.851 -4.419 2.594 1.00 0.52 H ATOM 93 HA THR A 6 -2.880 -6.496 0.660 1.00 0.53 H ATOM 94 HB THR A 6 -3.907 -6.925 2.783 1.00 0.75 H ATOM 95 HG1 THR A 6 -5.202 -8.145 1.672 1.00 1.10 H ATOM 96 HG21 THR A 6 -5.933 -5.772 3.540 1.00 1.30 H ATOM 97 HG22 THR A 6 -5.838 -4.694 2.147 1.00 1.25 H ATOM 98 HG23 THR A 6 -4.576 -4.657 3.379 1.00 1.26 H ATOM 99 N LYS A 7 -4.336 -5.774 -1.207 1.00 0.36 N ATOM 100 CA LYS A 7 -4.831 -5.217 -2.460 1.00 0.30 C ATOM 101 C LYS A 7 -6.332 -4.934 -2.409 1.00 0.28 C ATOM 102 O LYS A 7 -7.072 -5.594 -1.675 1.00 0.37 O ATOM 103 CB LYS A 7 -4.518 -6.181 -3.605 1.00 0.38 C ATOM 104 CG LYS A 7 -3.050 -6.564 -3.681 1.00 0.52 C ATOM 105 CD LYS A 7 -2.168 -5.346 -3.891 1.00 0.64 C ATOM 106 CE LYS A 7 -0.693 -5.703 -3.822 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.271 -6.083 -2.446 1.00 1.68 N ATOM 108 H LYS A 7 -4.054 -6.714 -1.184 1.00 0.46 H ATOM 109 HA LYS A 7 -4.311 -4.290 -2.636 1.00 0.29 H ATOM 110 HB2 LYS A 7 -5.098 -7.082 -3.471 1.00 0.48 H ATOM 111 HB3 LYS A 7 -4.797 -5.718 -4.540 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.765 -7.047 -2.759 1.00 0.91 H ATOM 113 HG3 LYS A 7 -2.908 -7.248 -4.506 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.381 -4.923 -4.860 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.388 -4.620 -3.123 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.505 -6.533 -4.487 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.116 -4.851 -4.144 1.00 1.32 H ATOM 118 HZ1 LYS A 7 0.757 -6.243 -2.421 1.00 2.13 H ATOM 119 HZ2 LYS A 7 -0.749 -6.956 -2.151 1.00 2.29 H ATOM 120 HZ3 LYS A 7 -0.508 -5.325 -1.772 1.00 2.09 H ATOM 121 N PRO A 8 -6.786 -3.911 -3.161 1.00 0.30 N ATOM 122 CA PRO A 8 -8.213 -3.591 -3.321 1.00 0.36 C ATOM 123 C PRO A 8 -9.033 -4.707 -3.968 1.00 0.28 C ATOM 124 O PRO A 8 -9.528 -4.566 -5.089 1.00 0.35 O ATOM 125 CB PRO A 8 -8.217 -2.374 -4.237 1.00 0.55 C ATOM 126 CG PRO A 8 -6.861 -1.787 -4.132 1.00 0.73 C ATOM 127 CD PRO A 8 -5.931 -2.931 -3.860 1.00 0.37 C ATOM 128 HA PRO A 8 -8.663 -3.330 -2.377 1.00 0.46 H ATOM 129 HB2 PRO A 8 -8.424 -2.694 -5.248 1.00 0.59 H ATOM 130 HB3 PRO A 8 -8.957 -1.663 -3.908 1.00 0.77 H ATOM 131 HG2 PRO A 8 -6.602 -1.301 -5.063 1.00 1.03 H ATOM 132 HG3 PRO A 8 -6.828 -1.084 -3.316 1.00 1.08 H ATOM 133 HD2 PRO A 8 -5.549 -3.332 -4.782 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.118 -2.608 -3.226 1.00 0.36 H ATOM 135 N GLY A 9 -9.142 -5.812 -3.273 1.00 0.31 N ATOM 136 CA GLY A 9 -10.109 -6.826 -3.626 1.00 0.37 C ATOM 137 C GLY A 9 -11.379 -6.596 -2.854 1.00 0.47 C ATOM 138 O GLY A 9 -12.397 -6.187 -3.406 1.00 0.51 O ATOM 139 H GLY A 9 -8.543 -5.948 -2.510 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.316 -6.774 -4.680 1.00 0.39 H ATOM 141 HA3 GLY A 9 -9.716 -7.800 -3.382 1.00 0.47 H ATOM 142 N ASP A 10 -11.295 -6.836 -1.561 1.00 0.62 N ATOM 143 CA ASP A 10 -12.333 -6.441 -0.632 1.00 0.82 C ATOM 144 C ASP A 10 -11.932 -5.124 0.019 1.00 0.85 C ATOM 145 O ASP A 10 -12.637 -4.586 0.871 1.00 1.09 O ATOM 146 CB ASP A 10 -12.542 -7.518 0.433 1.00 1.05 C ATOM 147 CG ASP A 10 -11.377 -7.648 1.396 1.00 1.81 C ATOM 148 OD1 ASP A 10 -10.345 -8.243 1.019 1.00 2.41 O ATOM 149 OD2 ASP A 10 -11.475 -7.135 2.530 1.00 2.32 O ATOM 150 H ASP A 10 -10.517 -7.314 -1.220 1.00 0.65 H ATOM 151 HA ASP A 10 -13.248 -6.299 -1.187 1.00 0.85 H ATOM 152 HB2 ASP A 10 -13.418 -7.277 1.000 1.00 1.54 H ATOM 153 HB3 ASP A 10 -12.687 -8.470 -0.055 1.00 1.00 H ATOM 154 N ASN A 11 -10.786 -4.607 -0.412 1.00 0.71 N ATOM 155 CA ASN A 11 -10.247 -3.358 0.109 1.00 0.81 C ATOM 156 C ASN A 11 -10.448 -2.243 -0.903 1.00 0.62 C ATOM 157 O ASN A 11 -9.778 -1.213 -0.848 1.00 0.71 O ATOM 158 CB ASN A 11 -8.748 -3.492 0.413 1.00 1.00 C ATOM 159 CG ASN A 11 -8.442 -4.521 1.481 1.00 1.72 C ATOM 160 OD1 ASN A 11 -8.481 -4.225 2.675 1.00 2.31 O ATOM 161 ND2 ASN A 11 -8.094 -5.726 1.058 1.00 2.49 N ATOM 162 H ASN A 11 -10.295 -5.077 -1.115 1.00 0.65 H ATOM 163 HA ASN A 11 -10.776 -3.114 1.017 1.00 0.95 H ATOM 164 HB2 ASN A 11 -8.230 -3.781 -0.487 1.00 1.31 H ATOM 165 HB3 ASN A 11 -8.371 -2.535 0.744 1.00 1.48 H ATOM 166 HD21 ASN A 11 -8.046 -5.886 0.091 1.00 2.63 H ATOM 167 HD22 ASN A 11 -7.887 -6.411 1.731 1.00 3.19 H ATOM 168 N ALA A 12 -11.371 -2.450 -1.829 1.00 0.42 N ATOM 169 CA ALA A 12 -11.586 -1.496 -2.903 1.00 0.31 C ATOM 170 C ALA A 12 -12.713 -0.532 -2.567 1.00 0.32 C ATOM 171 O ALA A 12 -13.125 0.271 -3.406 1.00 0.40 O ATOM 172 CB ALA A 12 -11.859 -2.215 -4.210 1.00 0.32 C ATOM 173 H ALA A 12 -11.937 -3.254 -1.779 1.00 0.44 H ATOM 174 HA ALA A 12 -10.673 -0.931 -3.020 1.00 0.38 H ATOM 175 HB1 ALA A 12 -11.040 -2.886 -4.427 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.951 -1.490 -5.004 1.00 0.95 H ATOM 177 HB3 ALA A 12 -12.776 -2.780 -4.128 1.00 1.02 H ATOM 178 N THR A 13 -13.212 -0.621 -1.343 1.00 0.36 N ATOM 179 CA THR A 13 -14.169 0.347 -0.838 1.00 0.43 C ATOM 180 C THR A 13 -13.510 1.715 -0.755 1.00 0.33 C ATOM 181 O THR A 13 -12.324 1.797 -0.470 1.00 0.24 O ATOM 182 CB THR A 13 -14.676 -0.051 0.559 1.00 0.56 C ATOM 183 OG1 THR A 13 -13.575 -0.461 1.383 1.00 0.59 O ATOM 184 CG2 THR A 13 -15.692 -1.169 0.467 1.00 0.74 C ATOM 185 H THR A 13 -12.926 -1.355 -0.761 1.00 0.41 H ATOM 186 HA THR A 13 -15.008 0.389 -1.516 1.00 0.52 H ATOM 187 HB THR A 13 -15.150 0.809 1.011 1.00 0.61 H ATOM 188 HG1 THR A 13 -13.906 -0.739 2.245 1.00 0.81 H ATOM 189 HG21 THR A 13 -15.225 -2.048 0.049 1.00 1.36 H ATOM 190 HG22 THR A 13 -16.506 -0.858 -0.169 1.00 1.35 H ATOM 191 HG23 THR A 13 -16.069 -1.392 1.451 1.00 1.13 H ATOM 192 N PRO A 14 -14.256 2.801 -1.003 1.00 0.40 N ATOM 193 CA PRO A 14 -13.699 4.159 -0.977 1.00 0.38 C ATOM 194 C PRO A 14 -12.882 4.426 0.284 1.00 0.30 C ATOM 195 O PRO A 14 -11.843 5.088 0.237 1.00 0.32 O ATOM 196 CB PRO A 14 -14.940 5.047 -1.010 1.00 0.52 C ATOM 197 CG PRO A 14 -15.986 4.230 -1.680 1.00 0.68 C ATOM 198 CD PRO A 14 -15.692 2.796 -1.334 1.00 0.56 C ATOM 199 HA PRO A 14 -13.088 4.352 -1.847 1.00 0.40 H ATOM 200 HB2 PRO A 14 -15.236 5.303 0.000 1.00 0.61 H ATOM 201 HB3 PRO A 14 -14.744 5.939 -1.581 1.00 0.65 H ATOM 202 HG2 PRO A 14 -16.963 4.514 -1.313 1.00 0.90 H ATOM 203 HG3 PRO A 14 -15.931 4.367 -2.749 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.280 2.485 -0.486 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.886 2.159 -2.180 1.00 0.63 H ATOM 206 N GLU A 15 -13.349 3.880 1.401 1.00 0.34 N ATOM 207 CA GLU A 15 -12.678 4.049 2.680 1.00 0.38 C ATOM 208 C GLU A 15 -11.335 3.324 2.709 1.00 0.32 C ATOM 209 O GLU A 15 -10.310 3.899 3.082 1.00 0.39 O ATOM 210 CB GLU A 15 -13.573 3.543 3.803 1.00 0.53 C ATOM 211 CG GLU A 15 -14.785 4.421 4.043 1.00 0.69 C ATOM 212 CD GLU A 15 -14.404 5.826 4.460 1.00 1.65 C ATOM 213 OE1 GLU A 15 -14.136 6.050 5.658 1.00 1.97 O ATOM 214 OE2 GLU A 15 -14.377 6.720 3.588 1.00 2.44 O ATOM 215 H GLU A 15 -14.166 3.329 1.358 1.00 0.40 H ATOM 216 HA GLU A 15 -12.509 5.102 2.826 1.00 0.43 H ATOM 217 HB2 GLU A 15 -13.915 2.551 3.553 1.00 0.54 H ATOM 218 HB3 GLU A 15 -12.998 3.497 4.713 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.362 4.476 3.133 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.382 3.980 4.823 1.00 1.29 H ATOM 221 N LYS A 16 -11.344 2.065 2.295 1.00 0.27 N ATOM 222 CA LYS A 16 -10.160 1.222 2.389 1.00 0.26 C ATOM 223 C LYS A 16 -9.228 1.464 1.208 1.00 0.19 C ATOM 224 O LYS A 16 -8.021 1.258 1.305 1.00 0.25 O ATOM 225 CB LYS A 16 -10.574 -0.246 2.445 1.00 0.30 C ATOM 226 CG LYS A 16 -9.513 -1.174 3.014 1.00 0.44 C ATOM 227 CD LYS A 16 -9.128 -0.780 4.432 1.00 1.16 C ATOM 228 CE LYS A 16 -8.340 -1.880 5.126 1.00 1.17 C ATOM 229 NZ LYS A 16 -7.124 -2.275 4.369 1.00 1.80 N ATOM 230 H LYS A 16 -12.166 1.692 1.909 1.00 0.30 H ATOM 231 HA LYS A 16 -9.642 1.478 3.301 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.459 -0.331 3.056 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.810 -0.577 1.445 1.00 0.26 H ATOM 234 HG2 LYS A 16 -9.898 -2.182 3.024 1.00 1.12 H ATOM 235 HG3 LYS A 16 -8.636 -1.127 2.386 1.00 1.12 H ATOM 236 HD2 LYS A 16 -8.521 0.112 4.394 1.00 1.84 H ATOM 237 HD3 LYS A 16 -10.027 -0.582 4.996 1.00 1.91 H ATOM 238 HE2 LYS A 16 -8.043 -1.527 6.101 1.00 1.60 H ATOM 239 HE3 LYS A 16 -8.980 -2.743 5.239 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -7.387 -2.661 3.438 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -6.598 -3.001 4.895 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -6.502 -1.454 4.229 1.00 2.33 H ATOM 243 N LEU A 17 -9.800 1.895 0.096 1.00 0.14 N ATOM 244 CA LEU A 17 -9.035 2.221 -1.099 1.00 0.13 C ATOM 245 C LEU A 17 -8.110 3.401 -0.828 1.00 0.15 C ATOM 246 O LEU A 17 -6.950 3.409 -1.247 1.00 0.19 O ATOM 247 CB LEU A 17 -9.995 2.545 -2.247 1.00 0.18 C ATOM 248 CG LEU A 17 -9.359 2.797 -3.617 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.623 1.563 -4.116 1.00 0.30 C ATOM 250 CD2 LEU A 17 -10.429 3.209 -4.611 1.00 0.36 C ATOM 251 H LEU A 17 -10.781 1.978 0.067 1.00 0.16 H ATOM 252 HA LEU A 17 -8.444 1.358 -1.356 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.689 1.723 -2.347 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.555 3.427 -1.973 1.00 0.21 H ATOM 255 HG LEU A 17 -8.646 3.605 -3.535 1.00 0.29 H ATOM 256 HD11 LEU A 17 -9.249 0.693 -3.984 1.00 1.08 H ATOM 257 HD12 LEU A 17 -7.704 1.439 -3.566 1.00 1.00 H ATOM 258 HD13 LEU A 17 -8.396 1.684 -5.165 1.00 1.02 H ATOM 259 HD21 LEU A 17 -11.147 2.408 -4.716 1.00 1.09 H ATOM 260 HD22 LEU A 17 -9.973 3.413 -5.567 1.00 1.04 H ATOM 261 HD23 LEU A 17 -10.930 4.096 -4.253 1.00 1.12 H ATOM 262 N ALA A 18 -8.629 4.392 -0.114 1.00 0.16 N ATOM 263 CA ALA A 18 -7.832 5.538 0.295 1.00 0.21 C ATOM 264 C ALA A 18 -6.756 5.100 1.274 1.00 0.20 C ATOM 265 O ALA A 18 -5.624 5.584 1.232 1.00 0.23 O ATOM 266 CB ALA A 18 -8.720 6.602 0.920 1.00 0.27 C ATOM 267 H ALA A 18 -9.576 4.351 0.144 1.00 0.17 H ATOM 268 HA ALA A 18 -7.361 5.956 -0.586 1.00 0.25 H ATOM 269 HB1 ALA A 18 -9.196 6.200 1.802 1.00 1.10 H ATOM 270 HB2 ALA A 18 -9.475 6.904 0.210 1.00 1.03 H ATOM 271 HB3 ALA A 18 -8.120 7.457 1.193 1.00 1.03 H ATOM 272 N LYS A 19 -7.117 4.169 2.148 1.00 0.19 N ATOM 273 CA LYS A 19 -6.176 3.606 3.101 1.00 0.22 C ATOM 274 C LYS A 19 -5.088 2.820 2.373 1.00 0.22 C ATOM 275 O LYS A 19 -3.922 2.877 2.749 1.00 0.27 O ATOM 276 CB LYS A 19 -6.911 2.710 4.102 1.00 0.29 C ATOM 277 CG LYS A 19 -6.003 2.073 5.143 1.00 0.43 C ATOM 278 CD LYS A 19 -5.278 3.120 5.976 1.00 1.34 C ATOM 279 CE LYS A 19 -4.345 2.468 6.979 1.00 1.73 C ATOM 280 NZ LYS A 19 -3.575 3.468 7.763 1.00 2.54 N ATOM 281 H LYS A 19 -8.047 3.859 2.154 1.00 0.19 H ATOM 282 HA LYS A 19 -5.717 4.426 3.633 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.653 3.299 4.618 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.407 1.919 3.559 1.00 0.28 H ATOM 285 HG2 LYS A 19 -6.600 1.458 5.799 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.271 1.458 4.639 1.00 1.07 H ATOM 287 HD2 LYS A 19 -4.700 3.753 5.320 1.00 1.98 H ATOM 288 HD3 LYS A 19 -6.008 3.714 6.507 1.00 1.95 H ATOM 289 HE2 LYS A 19 -4.931 1.868 7.658 1.00 2.11 H ATOM 290 HE3 LYS A 19 -3.654 1.833 6.445 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -2.991 4.053 7.130 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -2.950 2.986 8.441 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -4.222 4.087 8.290 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.479 2.101 1.325 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.531 1.352 0.506 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.276 0.556 -0.578 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.372 -0.157 -1.565 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.294 0.254 -2.891 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.467 -0.386 -3.791 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.698 -1.460 -3.377 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.857 -2.111 -4.269 1.00 0.48 O HETATM 302 CM 0A1 A 20 -2.380 -2.027 -5.604 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.758 -1.884 -2.066 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.590 -1.236 -1.172 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.522 2.300 -0.130 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.318 2.055 -0.093 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.436 2.063 1.103 1.00 0.19 H HETATM 308 HA 0A1 A 20 -4.004 0.665 1.152 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.908 1.233 -1.136 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.896 -0.188 -0.101 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -4.898 1.083 -3.218 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.642 -1.571 -0.147 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.423 -0.046 -4.814 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -2.161 -2.722 -1.737 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -2.201 -2.956 -6.125 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -1.903 -1.214 -6.131 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -3.445 -1.838 -5.555 1.00 1.48 H ATOM 318 N GLN A 21 -4.020 3.392 -0.691 1.00 0.21 N ATOM 319 CA GLN A 21 -3.165 4.401 -1.301 1.00 0.26 C ATOM 320 C GLN A 21 -2.247 5.038 -0.274 1.00 0.29 C ATOM 321 O GLN A 21 -1.048 5.197 -0.506 1.00 0.34 O ATOM 322 CB GLN A 21 -4.012 5.476 -1.968 1.00 0.27 C ATOM 323 CG GLN A 21 -4.705 4.990 -3.223 1.00 0.30 C ATOM 324 CD GLN A 21 -3.730 4.409 -4.235 1.00 1.32 C ATOM 325 OE1 GLN A 21 -2.569 4.815 -4.305 1.00 1.99 O ATOM 326 NE2 GLN A 21 -4.197 3.458 -5.026 1.00 1.78 N ATOM 327 H GLN A 21 -4.995 3.521 -0.700 1.00 0.19 H ATOM 328 HA GLN A 21 -2.561 3.914 -2.052 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.768 5.805 -1.269 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.381 6.313 -2.222 1.00 0.33 H ATOM 331 HG2 GLN A 21 -5.413 4.225 -2.946 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.226 5.818 -3.676 1.00 0.92 H ATOM 333 HE21 GLN A 21 -5.131 3.186 -4.921 1.00 1.48 H ATOM 334 HE22 GLN A 21 -3.589 3.062 -5.689 1.00 2.56 H ATOM 335 N ALA A 22 -2.824 5.407 0.857 1.00 0.27 N ATOM 336 CA ALA A 22 -2.067 6.020 1.938 1.00 0.33 C ATOM 337 C ALA A 22 -1.002 5.066 2.479 1.00 0.31 C ATOM 338 O ALA A 22 0.108 5.480 2.813 1.00 0.34 O ATOM 339 CB ALA A 22 -3.002 6.459 3.054 1.00 0.38 C ATOM 340 H ALA A 22 -3.795 5.276 0.959 1.00 0.24 H ATOM 341 HA ALA A 22 -1.581 6.899 1.539 1.00 0.36 H ATOM 342 HB1 ALA A 22 -3.461 5.591 3.502 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.769 7.102 2.648 1.00 1.08 H ATOM 344 HB3 ALA A 22 -2.441 6.997 3.804 1.00 1.13 H ATOM 345 N ASP A 23 -1.345 3.789 2.557 1.00 0.28 N ATOM 346 CA ASP A 23 -0.426 2.774 3.062 1.00 0.28 C ATOM 347 C ASP A 23 0.656 2.482 2.026 1.00 0.24 C ATOM 348 O ASP A 23 1.787 2.125 2.368 1.00 0.24 O ATOM 349 CB ASP A 23 -1.192 1.496 3.415 1.00 0.30 C ATOM 350 CG ASP A 23 -0.426 0.591 4.361 1.00 0.36 C ATOM 351 OD1 ASP A 23 0.447 1.096 5.099 1.00 0.57 O ATOM 352 OD2 ASP A 23 -0.672 -0.636 4.354 1.00 0.55 O ATOM 353 H ASP A 23 -2.246 3.520 2.277 1.00 0.28 H ATOM 354 HA ASP A 23 0.041 3.164 3.953 1.00 0.31 H ATOM 355 HB2 ASP A 23 -2.128 1.761 3.881 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.392 0.947 2.507 1.00 0.31 H ATOM 357 N LEU A 24 0.304 2.648 0.751 1.00 0.24 N ATOM 358 CA LEU A 24 1.269 2.535 -0.336 1.00 0.22 C ATOM 359 C LEU A 24 2.344 3.599 -0.211 1.00 0.23 C ATOM 360 O LEU A 24 3.492 3.367 -0.568 1.00 0.22 O ATOM 361 CB LEU A 24 0.591 2.673 -1.696 1.00 0.26 C ATOM 362 CG LEU A 24 -0.137 1.433 -2.205 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.816 1.740 -3.526 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.834 0.272 -2.369 1.00 0.27 C ATOM 365 H LEU A 24 -0.637 2.836 0.537 1.00 0.27 H ATOM 366 HA LEU A 24 1.730 1.562 -0.271 1.00 0.22 H ATOM 367 HB2 LEU A 24 -0.126 3.479 -1.632 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.343 2.943 -2.421 1.00 0.24 H ATOM 369 HG LEU A 24 -0.896 1.143 -1.493 1.00 0.32 H ATOM 370 HD11 LEU A 24 -1.328 0.858 -3.881 1.00 1.15 H ATOM 371 HD12 LEU A 24 -0.074 2.042 -4.249 1.00 1.08 H ATOM 372 HD13 LEU A 24 -1.529 2.538 -3.386 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.282 0.037 -1.416 1.00 0.96 H ATOM 374 HD22 LEU A 24 1.606 0.547 -3.071 1.00 0.98 H ATOM 375 HD23 LEU A 24 0.302 -0.592 -2.740 1.00 1.03 H ATOM 376 N ALA A 25 1.968 4.761 0.307 1.00 0.26 N ATOM 377 CA ALA A 25 2.907 5.861 0.472 1.00 0.30 C ATOM 378 C ALA A 25 4.042 5.458 1.401 1.00 0.28 C ATOM 379 O ALA A 25 5.191 5.861 1.215 1.00 0.33 O ATOM 380 CB ALA A 25 2.189 7.094 0.997 1.00 0.37 C ATOM 381 H ALA A 25 1.034 4.881 0.583 1.00 0.28 H ATOM 382 HA ALA A 25 3.316 6.091 -0.494 1.00 0.34 H ATOM 383 HB1 ALA A 25 1.402 7.372 0.311 1.00 1.08 H ATOM 384 HB2 ALA A 25 2.892 7.908 1.087 1.00 1.05 H ATOM 385 HB3 ALA A 25 1.763 6.877 1.966 1.00 1.09 H ATOM 386 N LYS A 26 3.711 4.634 2.378 1.00 0.26 N ATOM 387 CA LYS A 26 4.693 4.117 3.315 1.00 0.28 C ATOM 388 C LYS A 26 5.470 2.968 2.683 1.00 0.22 C ATOM 389 O LYS A 26 6.701 2.920 2.752 1.00 0.22 O ATOM 390 CB LYS A 26 4.001 3.637 4.592 1.00 0.38 C ATOM 391 CG LYS A 26 3.241 4.728 5.327 1.00 0.49 C ATOM 392 CD LYS A 26 2.555 4.181 6.569 1.00 1.26 C ATOM 393 CE LYS A 26 1.835 5.275 7.344 1.00 1.78 C ATOM 394 NZ LYS A 26 2.774 6.311 7.849 1.00 2.48 N ATOM 395 H LYS A 26 2.778 4.359 2.463 1.00 0.26 H ATOM 396 HA LYS A 26 5.377 4.917 3.561 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.304 2.854 4.336 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.747 3.235 5.259 1.00 0.43 H ATOM 399 HG2 LYS A 26 3.934 5.502 5.621 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.493 5.140 4.665 1.00 0.89 H ATOM 401 HD2 LYS A 26 1.836 3.433 6.272 1.00 1.84 H ATOM 402 HD3 LYS A 26 3.300 3.730 7.209 1.00 1.81 H ATOM 403 HE2 LYS A 26 1.115 5.743 6.694 1.00 2.10 H ATOM 404 HE3 LYS A 26 1.322 4.827 8.182 1.00 2.31 H ATOM 405 HZ1 LYS A 26 3.246 6.787 7.054 1.00 2.99 H ATOM 406 HZ2 LYS A 26 3.498 5.875 8.456 1.00 2.94 H ATOM 407 HZ3 LYS A 26 2.256 7.020 8.404 1.00 2.73 H HETATM 408 N 0A1 A 27 4.739 2.059 2.047 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.329 0.883 1.420 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.223 -0.035 0.885 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.723 -1.174 0.019 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.391 -1.239 -1.328 1.00 1.04 C HETATM 413 CE1 0A1 A 27 4.842 -2.268 -2.127 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.644 -3.258 -1.585 1.00 0.33 C HETATM 415 OH 0A1 A 27 6.112 -4.301 -2.375 1.00 0.42 O HETATM 416 CM 0A1 A 27 5.233 -4.523 -3.488 1.00 0.78 C HETATM 417 CE2 0A1 A 27 5.990 -3.212 -0.251 1.00 1.02 C HETATM 418 CD2 0A1 A 27 5.530 -2.175 0.542 1.00 1.06 C HETATM 419 C 0A1 A 27 6.286 1.269 0.295 1.00 0.15 C HETATM 420 O 0A1 A 27 7.458 0.899 0.321 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.764 2.184 2.002 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.885 0.351 2.176 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.535 0.552 0.295 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.692 -0.467 1.719 1.00 0.30 H HETATM 425 HD1 0A1 A 27 3.763 -0.472 -1.752 1.00 1.81 H HETATM 426 HD2 0A1 A 27 5.798 -2.139 1.587 1.00 1.88 H HETATM 427 HE1 0A1 A 27 4.572 -2.293 -3.172 1.00 1.94 H HETATM 428 HE2 0A1 A 27 6.616 -3.982 0.178 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 5.155 -5.581 -3.687 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 5.616 -4.013 -4.358 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 4.254 -4.126 -3.248 1.00 1.38 H ATOM 432 N GLN A 28 5.790 2.028 -0.673 1.00 0.15 N ATOM 433 CA GLN A 28 6.564 2.375 -1.860 1.00 0.22 C ATOM 434 C GLN A 28 7.772 3.239 -1.509 1.00 0.27 C ATOM 435 O GLN A 28 8.756 3.268 -2.246 1.00 0.36 O ATOM 436 CB GLN A 28 5.679 3.089 -2.881 1.00 0.27 C ATOM 437 CG GLN A 28 4.514 2.241 -3.367 1.00 0.37 C ATOM 438 CD GLN A 28 3.622 2.976 -4.345 1.00 0.45 C ATOM 439 OE1 GLN A 28 3.498 4.199 -4.290 1.00 0.72 O ATOM 440 NE2 GLN A 28 2.986 2.238 -5.238 1.00 0.38 N ATOM 441 H GLN A 28 4.872 2.374 -0.586 1.00 0.16 H ATOM 442 HA GLN A 28 6.917 1.454 -2.296 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.281 3.985 -2.429 1.00 0.26 H ATOM 444 HB3 GLN A 28 6.281 3.361 -3.734 1.00 0.35 H ATOM 445 HG2 GLN A 28 4.905 1.359 -3.854 1.00 0.44 H ATOM 446 HG3 GLN A 28 3.922 1.946 -2.513 1.00 0.38 H ATOM 447 HE21 GLN A 28 3.123 1.264 -5.218 1.00 0.46 H ATOM 448 HE22 GLN A 28 2.403 2.692 -5.884 1.00 0.43 H ATOM 449 N LYS A 29 7.692 3.936 -0.380 1.00 0.26 N ATOM 450 CA LYS A 29 8.790 4.752 0.102 1.00 0.36 C ATOM 451 C LYS A 29 10.004 3.883 0.413 1.00 0.43 C ATOM 452 O LYS A 29 11.082 4.069 -0.155 1.00 0.55 O ATOM 453 CB LYS A 29 8.346 5.504 1.353 1.00 0.38 C ATOM 454 CG LYS A 29 9.431 6.365 1.962 1.00 0.53 C ATOM 455 CD LYS A 29 8.957 7.050 3.234 1.00 0.84 C ATOM 456 CE LYS A 29 7.784 7.981 2.969 1.00 1.50 C ATOM 457 NZ LYS A 29 7.280 8.611 4.217 1.00 2.36 N ATOM 458 H LYS A 29 6.871 3.902 0.147 1.00 0.23 H ATOM 459 HA LYS A 29 9.050 5.462 -0.669 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.512 6.141 1.099 1.00 0.38 H ATOM 461 HB3 LYS A 29 8.025 4.788 2.095 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.275 5.737 2.193 1.00 0.70 H ATOM 463 HG3 LYS A 29 9.722 7.112 1.244 1.00 0.74 H ATOM 464 HD2 LYS A 29 8.651 6.298 3.945 1.00 1.31 H ATOM 465 HD3 LYS A 29 9.774 7.625 3.647 1.00 1.23 H ATOM 466 HE2 LYS A 29 8.104 8.757 2.291 1.00 1.91 H ATOM 467 HE3 LYS A 29 6.986 7.414 2.514 1.00 2.00 H ATOM 468 HZ1 LYS A 29 6.464 9.219 4.004 1.00 2.75 H ATOM 469 HZ2 LYS A 29 8.023 9.191 4.655 1.00 2.67 H ATOM 470 HZ3 LYS A 29 6.984 7.880 4.893 1.00 2.94 H ATOM 471 N ASP A 30 9.815 2.931 1.321 1.00 0.41 N ATOM 472 CA ASP A 30 10.880 2.008 1.699 1.00 0.52 C ATOM 473 C ASP A 30 11.210 1.077 0.535 1.00 0.49 C ATOM 474 O ASP A 30 12.357 0.673 0.346 1.00 0.61 O ATOM 475 CB ASP A 30 10.465 1.201 2.933 1.00 0.57 C ATOM 476 CG ASP A 30 11.603 0.384 3.515 1.00 0.71 C ATOM 477 OD1 ASP A 30 11.793 -0.778 3.096 1.00 0.75 O ATOM 478 OD2 ASP A 30 12.310 0.898 4.409 1.00 0.94 O ATOM 479 H ASP A 30 8.935 2.844 1.745 1.00 0.37 H ATOM 480 HA ASP A 30 11.757 2.593 1.937 1.00 0.63 H ATOM 481 HB2 ASP A 30 10.113 1.880 3.695 1.00 0.65 H ATOM 482 HB3 ASP A 30 9.666 0.529 2.662 1.00 0.48 H ATOM 483 N LEU A 31 10.189 0.757 -0.254 1.00 0.37 N ATOM 484 CA LEU A 31 10.343 -0.113 -1.412 1.00 0.41 C ATOM 485 C LEU A 31 11.275 0.503 -2.448 1.00 0.58 C ATOM 486 O LEU A 31 11.995 -0.210 -3.144 1.00 0.65 O ATOM 487 CB LEU A 31 8.982 -0.381 -2.052 1.00 0.39 C ATOM 488 CG LEU A 31 8.978 -1.407 -3.182 1.00 0.55 C ATOM 489 CD1 LEU A 31 9.152 -2.811 -2.629 1.00 1.16 C ATOM 490 CD2 LEU A 31 7.698 -1.298 -3.994 1.00 1.33 C ATOM 491 H LEU A 31 9.296 1.106 -0.040 1.00 0.30 H ATOM 492 HA LEU A 31 10.764 -1.043 -1.071 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.306 -0.724 -1.281 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.608 0.550 -2.445 1.00 0.44 H ATOM 495 HG LEU A 31 9.809 -1.205 -3.840 1.00 1.45 H ATOM 496 HD11 LEU A 31 8.437 -2.975 -1.836 1.00 1.78 H ATOM 497 HD12 LEU A 31 10.153 -2.928 -2.243 1.00 1.78 H ATOM 498 HD13 LEU A 31 8.986 -3.530 -3.417 1.00 1.70 H ATOM 499 HD21 LEU A 31 6.848 -1.479 -3.351 1.00 1.86 H ATOM 500 HD22 LEU A 31 7.712 -2.029 -4.787 1.00 1.86 H ATOM 501 HD23 LEU A 31 7.624 -0.308 -4.418 1.00 2.00 H ATOM 502 N ALA A 32 11.252 1.825 -2.552 1.00 0.66 N ATOM 503 CA ALA A 32 12.119 2.535 -3.487 1.00 0.86 C ATOM 504 C ALA A 32 13.586 2.327 -3.131 1.00 0.94 C ATOM 505 O ALA A 32 14.459 2.346 -4.002 1.00 1.08 O ATOM 506 CB ALA A 32 11.781 4.017 -3.505 1.00 0.96 C ATOM 507 H ALA A 32 10.627 2.338 -1.996 1.00 0.61 H ATOM 508 HA ALA A 32 11.939 2.137 -4.477 1.00 0.91 H ATOM 509 HB1 ALA A 32 11.957 4.438 -2.527 1.00 1.56 H ATOM 510 HB2 ALA A 32 10.743 4.147 -3.773 1.00 1.38 H ATOM 511 HB3 ALA A 32 12.405 4.518 -4.231 1.00 1.28 H ATOM 512 N ASP A 33 13.851 2.124 -1.848 1.00 0.91 N ATOM 513 CA ASP A 33 15.200 1.833 -1.382 1.00 1.06 C ATOM 514 C ASP A 33 15.521 0.366 -1.626 1.00 1.02 C ATOM 515 O ASP A 33 16.645 0.010 -1.979 1.00 1.18 O ATOM 516 CB ASP A 33 15.329 2.152 0.110 1.00 1.12 C ATOM 517 CG ASP A 33 16.743 1.969 0.622 1.00 1.31 C ATOM 518 OD1 ASP A 33 17.539 2.928 0.527 1.00 1.46 O ATOM 519 OD2 ASP A 33 17.068 0.874 1.132 1.00 1.38 O ATOM 520 H ASP A 33 13.120 2.168 -1.196 1.00 0.83 H ATOM 521 HA ASP A 33 15.891 2.447 -1.941 1.00 1.20 H ATOM 522 HB2 ASP A 33 15.036 3.177 0.279 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.673 1.497 0.669 1.00 1.04 H HETATM 524 N 0A1 A 34 14.506 -0.472 -1.447 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.628 -1.913 -1.634 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.318 -2.590 -1.228 1.00 0.66 C HETATM 527 CG 0A1 A 34 13.360 -4.102 -1.270 1.00 0.70 C HETATM 528 CD1 0A1 A 34 12.586 -4.809 -2.179 1.00 1.27 C HETATM 529 CE1 0A1 A 34 12.617 -6.188 -2.221 1.00 1.35 C HETATM 530 CZ 0A1 A 34 13.430 -6.884 -1.352 1.00 0.94 C HETATM 531 OH 0A1 A 34 13.451 -8.275 -1.409 1.00 1.11 O HETATM 532 CM 0A1 A 34 14.714 -8.786 -0.949 1.00 1.53 C HETATM 533 CE2 0A1 A 34 14.214 -6.198 -0.438 1.00 1.52 C HETATM 534 CD2 0A1 A 34 14.174 -4.819 -0.403 1.00 1.45 C HETATM 535 C 0A1 A 34 14.966 -2.251 -3.086 1.00 0.88 C HETATM 536 O 0A1 A 34 15.665 -3.222 -3.360 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.639 -0.105 -1.167 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.417 -2.270 -0.998 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.540 -2.263 -1.896 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 13.066 -2.294 -0.221 1.00 0.69 H HETATM 541 HD1 0A1 A 34 11.948 -4.267 -2.861 1.00 2.06 H HETATM 542 HD2 0A1 A 34 14.783 -4.282 0.309 1.00 2.25 H HETATM 543 HE1 0A1 A 34 12.006 -6.717 -2.935 1.00 2.14 H HETATM 544 HE2 0A1 A 34 14.853 -6.732 0.247 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 14.997 -9.644 -1.540 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 14.635 -9.068 0.088 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 15.464 -8.015 -1.049 1.00 2.08 H HETATM 548 N NH2 A 35 14.465 -1.448 -4.014 1.00 1.14 N HETATM 549 HN1 NH2 A 35 14.228 -1.203 -3.093 1.00 1.36 H HETATM 550 HN2 NH2 A 35 14.168 -0.945 -4.800 1.00 1.45 H TER 551 NH2 A 35