HETATM 1 C ACE A 0 14.987 -2.845 3.523 1.00 0.00 C HETATM 2 O ACE A 0 14.987 -2.721 4.749 1.00 0.00 O HETATM 3 CH3 ACE A 0 15.280 -1.670 2.632 1.00 0.00 C HETATM 4 H1 ACE A 0 14.344 -1.186 2.374 1.00 0.00 H HETATM 5 H2 ACE A 0 15.765 -2.011 1.739 1.00 0.00 H HETATM 6 H3 ACE A 0 15.939 -0.989 3.162 1.00 0.00 H ATOM 7 N PRO A 1 14.724 -4.015 2.930 1.00 0.00 N ATOM 8 CA PRO A 1 13.545 -4.237 2.086 1.00 0.00 C ATOM 9 C PRO A 1 12.252 -3.864 2.806 1.00 0.00 C ATOM 10 O PRO A 1 11.963 -4.381 3.885 1.00 0.00 O ATOM 11 CB PRO A 1 13.577 -5.748 1.799 1.00 0.00 C ATOM 12 CG PRO A 1 14.581 -6.321 2.740 1.00 0.00 C ATOM 13 CD PRO A 1 15.557 -5.217 3.031 1.00 0.00 C ATOM 14 HA PRO A 1 13.614 -3.688 1.158 1.00 0.00 H ATOM 15 HB2 PRO A 1 12.598 -6.174 1.976 1.00 0.00 H ATOM 16 HB3 PRO A 1 13.883 -5.929 0.781 1.00 0.00 H ATOM 17 HG2 PRO A 1 14.086 -6.641 3.649 1.00 0.00 H ATOM 18 HG3 PRO A 1 15.088 -7.151 2.275 1.00 0.00 H ATOM 19 HD2 PRO A 1 15.966 -5.320 4.025 1.00 0.00 H ATOM 20 HD3 PRO A 1 16.347 -5.201 2.295 1.00 0.00 H ATOM 21 N PRO A 2 11.465 -2.952 2.220 1.00 0.00 N ATOM 22 CA PRO A 2 10.206 -2.505 2.815 1.00 0.00 C ATOM 23 C PRO A 2 9.097 -3.540 2.654 1.00 0.00 C ATOM 24 O PRO A 2 9.087 -4.311 1.693 1.00 0.00 O ATOM 25 CB PRO A 2 9.879 -1.231 2.036 1.00 0.00 C ATOM 26 CG PRO A 2 10.554 -1.383 0.717 1.00 0.00 C ATOM 27 CD PRO A 2 11.739 -2.293 0.928 1.00 0.00 C ATOM 28 HA PRO A 2 10.327 -2.272 3.862 1.00 0.00 H ATOM 29 HB2 PRO A 2 8.808 -1.142 1.912 1.00 0.00 H ATOM 30 HB3 PRO A 2 10.268 -0.371 2.554 1.00 0.00 H ATOM 31 HG2 PRO A 2 9.865 -1.823 0.008 1.00 0.00 H ATOM 32 HG3 PRO A 2 10.887 -0.420 0.366 1.00 0.00 H ATOM 33 HD2 PRO A 2 11.795 -3.025 0.134 1.00 0.00 H ATOM 34 HD3 PRO A 2 12.654 -1.719 0.976 1.00 0.00 H ATOM 35 N LYS A 3 8.170 -3.555 3.597 1.00 0.00 N ATOM 36 CA LYS A 3 7.066 -4.503 3.570 1.00 0.00 C ATOM 37 C LYS A 3 5.838 -3.874 2.920 1.00 0.00 C ATOM 38 O LYS A 3 5.465 -2.745 3.243 1.00 0.00 O ATOM 39 CB LYS A 3 6.735 -4.961 4.992 1.00 0.00 C ATOM 40 CG LYS A 3 5.595 -5.963 5.070 1.00 0.00 C ATOM 41 CD LYS A 3 5.302 -6.344 6.511 1.00 0.00 C ATOM 42 CE LYS A 3 4.114 -7.283 6.616 1.00 0.00 C ATOM 43 NZ LYS A 3 3.814 -7.632 8.029 1.00 0.00 N ATOM 44 H LYS A 3 8.225 -2.906 4.333 1.00 0.00 H ATOM 45 HA LYS A 3 7.374 -5.357 2.984 1.00 0.00 H ATOM 46 HB2 LYS A 3 7.613 -5.416 5.423 1.00 0.00 H ATOM 47 HB3 LYS A 3 6.464 -4.097 5.578 1.00 0.00 H ATOM 48 HG2 LYS A 3 4.710 -5.524 4.635 1.00 0.00 H ATOM 49 HG3 LYS A 3 5.869 -6.850 4.519 1.00 0.00 H ATOM 50 HD2 LYS A 3 6.170 -6.834 6.926 1.00 0.00 H ATOM 51 HD3 LYS A 3 5.091 -5.445 7.072 1.00 0.00 H ATOM 52 HE2 LYS A 3 3.251 -6.801 6.182 1.00 0.00 H ATOM 53 HE3 LYS A 3 4.335 -8.187 6.069 1.00 0.00 H ATOM 54 HZ1 LYS A 3 2.954 -8.216 8.080 1.00 0.00 H ATOM 55 HZ2 LYS A 3 3.665 -6.769 8.589 1.00 0.00 H ATOM 56 HZ3 LYS A 3 4.606 -8.167 8.442 1.00 0.00 H ATOM 57 N LYS A 4 5.220 -4.604 2.005 1.00 0.00 N ATOM 58 CA LYS A 4 4.044 -4.113 1.302 1.00 0.00 C ATOM 59 C LYS A 4 2.785 -4.563 2.035 1.00 0.00 C ATOM 60 O LYS A 4 2.631 -5.752 2.326 1.00 0.00 O ATOM 61 CB LYS A 4 4.030 -4.633 -0.145 1.00 0.00 C ATOM 62 CG LYS A 4 2.967 -3.989 -1.027 1.00 0.00 C ATOM 63 CD LYS A 4 3.015 -4.531 -2.449 1.00 0.00 C ATOM 64 CE LYS A 4 1.986 -3.851 -3.343 1.00 0.00 C ATOM 65 NZ LYS A 4 2.072 -4.311 -4.755 1.00 0.00 N ATOM 66 H LYS A 4 5.556 -5.504 1.802 1.00 0.00 H ATOM 67 HA LYS A 4 4.089 -3.035 1.296 1.00 0.00 H ATOM 68 HB2 LYS A 4 4.997 -4.444 -0.592 1.00 0.00 H ATOM 69 HB3 LYS A 4 3.853 -5.700 -0.129 1.00 0.00 H ATOM 70 HG2 LYS A 4 1.994 -4.190 -0.608 1.00 0.00 H ATOM 71 HG3 LYS A 4 3.135 -2.922 -1.056 1.00 0.00 H ATOM 72 HD2 LYS A 4 4.000 -4.363 -2.856 1.00 0.00 H ATOM 73 HD3 LYS A 4 2.811 -5.592 -2.424 1.00 0.00 H ATOM 74 HE2 LYS A 4 0.999 -4.071 -2.964 1.00 0.00 H ATOM 75 HE3 LYS A 4 2.150 -2.782 -3.311 1.00 0.00 H ATOM 76 HZ1 LYS A 4 1.333 -3.853 -5.326 1.00 0.00 H ATOM 77 HZ2 LYS A 4 1.945 -5.341 -4.807 1.00 0.00 H ATOM 78 HZ3 LYS A 4 3.001 -4.068 -5.156 1.00 0.00 H ATOM 79 N PRO A 5 1.872 -3.631 2.361 1.00 0.00 N ATOM 80 CA PRO A 5 0.630 -3.963 3.059 1.00 0.00 C ATOM 81 C PRO A 5 -0.323 -4.750 2.167 1.00 0.00 C ATOM 82 O PRO A 5 -0.199 -4.727 0.939 1.00 0.00 O ATOM 83 CB PRO A 5 0.024 -2.601 3.423 1.00 0.00 C ATOM 84 CG PRO A 5 1.058 -1.575 3.094 1.00 0.00 C ATOM 85 CD PRO A 5 1.967 -2.192 2.069 1.00 0.00 C ATOM 86 HA PRO A 5 0.821 -4.528 3.960 1.00 0.00 H ATOM 87 HB2 PRO A 5 -0.876 -2.438 2.844 1.00 0.00 H ATOM 88 HB3 PRO A 5 -0.204 -2.571 4.477 1.00 0.00 H ATOM 89 HG2 PRO A 5 0.577 -0.693 2.688 1.00 0.00 H ATOM 90 HG3 PRO A 5 1.621 -1.323 3.980 1.00 0.00 H ATOM 91 HD2 PRO A 5 1.611 -1.975 1.071 1.00 0.00 H ATOM 92 HD3 PRO A 5 2.979 -1.835 2.198 1.00 0.00 H ATOM 93 N LYS A 6 -1.259 -5.456 2.780 1.00 0.00 N ATOM 94 CA LYS A 6 -2.225 -6.248 2.035 1.00 0.00 C ATOM 95 C LYS A 6 -3.224 -5.344 1.323 1.00 0.00 C ATOM 96 O LYS A 6 -3.968 -4.598 1.960 1.00 0.00 O ATOM 97 CB LYS A 6 -2.959 -7.214 2.970 1.00 0.00 C ATOM 98 CG LYS A 6 -2.043 -8.218 3.643 1.00 0.00 C ATOM 99 CD LYS A 6 -2.821 -9.174 4.532 1.00 0.00 C ATOM 100 CE LYS A 6 -1.897 -10.127 5.275 1.00 0.00 C ATOM 101 NZ LYS A 6 -1.098 -10.971 4.349 1.00 0.00 N ATOM 102 H LYS A 6 -1.304 -5.444 3.761 1.00 0.00 H ATOM 103 HA LYS A 6 -1.684 -6.818 1.294 1.00 0.00 H ATOM 104 HB2 LYS A 6 -3.457 -6.642 3.739 1.00 0.00 H ATOM 105 HB3 LYS A 6 -3.701 -7.758 2.402 1.00 0.00 H ATOM 106 HG2 LYS A 6 -1.528 -8.787 2.882 1.00 0.00 H ATOM 107 HG3 LYS A 6 -1.323 -7.685 4.246 1.00 0.00 H ATOM 108 HD2 LYS A 6 -3.383 -8.597 5.251 1.00 0.00 H ATOM 109 HD3 LYS A 6 -3.500 -9.748 3.919 1.00 0.00 H ATOM 110 HE2 LYS A 6 -1.223 -9.549 5.890 1.00 0.00 H ATOM 111 HE3 LYS A 6 -2.495 -10.768 5.906 1.00 0.00 H ATOM 112 HZ1 LYS A 6 -0.603 -10.375 3.658 1.00 0.00 H ATOM 113 HZ2 LYS A 6 -1.717 -11.631 3.840 1.00 0.00 H ATOM 114 HZ3 LYS A 6 -0.392 -11.519 4.882 1.00 0.00 H ATOM 115 N LYS A 7 -3.215 -5.403 0.002 1.00 0.00 N ATOM 116 CA LYS A 7 -4.115 -4.603 -0.814 1.00 0.00 C ATOM 117 C LYS A 7 -5.547 -5.121 -0.701 1.00 0.00 C ATOM 118 O LYS A 7 -5.793 -6.318 -0.863 1.00 0.00 O ATOM 119 CB LYS A 7 -3.671 -4.642 -2.284 1.00 0.00 C ATOM 120 CG LYS A 7 -4.577 -3.857 -3.217 1.00 0.00 C ATOM 121 CD LYS A 7 -4.186 -4.053 -4.672 1.00 0.00 C ATOM 122 CE LYS A 7 -5.231 -3.467 -5.609 1.00 0.00 C ATOM 123 NZ LYS A 7 -6.549 -4.140 -5.451 1.00 0.00 N ATOM 124 H LYS A 7 -2.583 -6.005 -0.442 1.00 0.00 H ATOM 125 HA LYS A 7 -4.077 -3.585 -0.455 1.00 0.00 H ATOM 126 HB2 LYS A 7 -2.671 -4.240 -2.364 1.00 0.00 H ATOM 127 HB3 LYS A 7 -3.662 -5.670 -2.614 1.00 0.00 H ATOM 128 HG2 LYS A 7 -5.597 -4.192 -3.081 1.00 0.00 H ATOM 129 HG3 LYS A 7 -4.503 -2.806 -2.974 1.00 0.00 H ATOM 130 HD2 LYS A 7 -3.240 -3.564 -4.851 1.00 0.00 H ATOM 131 HD3 LYS A 7 -4.089 -5.111 -4.869 1.00 0.00 H ATOM 132 HE2 LYS A 7 -5.344 -2.414 -5.391 1.00 0.00 H ATOM 133 HE3 LYS A 7 -4.893 -3.588 -6.627 1.00 0.00 H ATOM 134 HZ1 LYS A 7 -6.871 -4.079 -4.464 1.00 0.00 H ATOM 135 HZ2 LYS A 7 -6.471 -5.143 -5.715 1.00 0.00 H ATOM 136 HZ3 LYS A 7 -7.256 -3.685 -6.064 1.00 0.00 H ATOM 137 N PRO A 8 -6.505 -4.235 -0.390 1.00 0.00 N ATOM 138 CA PRO A 8 -7.928 -4.578 -0.413 1.00 0.00 C ATOM 139 C PRO A 8 -8.391 -4.943 -1.823 1.00 0.00 C ATOM 140 O PRO A 8 -7.899 -4.388 -2.814 1.00 0.00 O ATOM 141 CB PRO A 8 -8.626 -3.300 0.073 1.00 0.00 C ATOM 142 CG PRO A 8 -7.564 -2.486 0.722 1.00 0.00 C ATOM 143 CD PRO A 8 -6.280 -2.844 0.035 1.00 0.00 C ATOM 144 HA PRO A 8 -8.149 -5.394 0.258 1.00 0.00 H ATOM 145 HB2 PRO A 8 -9.057 -2.774 -0.767 1.00 0.00 H ATOM 146 HB3 PRO A 8 -9.389 -3.546 0.793 1.00 0.00 H ATOM 147 HG2 PRO A 8 -7.781 -1.433 0.595 1.00 0.00 H ATOM 148 HG3 PRO A 8 -7.502 -2.734 1.770 1.00 0.00 H ATOM 149 HD2 PRO A 8 -6.116 -2.201 -0.817 1.00 0.00 H ATOM 150 HD3 PRO A 8 -5.454 -2.779 0.730 1.00 0.00 H ATOM 151 N GLY A 9 -9.328 -5.877 -1.910 1.00 0.00 N ATOM 152 CA GLY A 9 -9.786 -6.350 -3.199 1.00 0.00 C ATOM 153 C GLY A 9 -11.018 -5.610 -3.684 1.00 0.00 C ATOM 154 O GLY A 9 -11.043 -4.380 -3.700 1.00 0.00 O ATOM 155 H GLY A 9 -9.719 -6.243 -1.089 1.00 0.00 H ATOM 156 HA2 GLY A 9 -8.994 -6.214 -3.918 1.00 0.00 H ATOM 157 HA3 GLY A 9 -10.013 -7.402 -3.124 1.00 0.00 H ATOM 158 N ASP A 10 -12.045 -6.356 -4.074 1.00 0.00 N ATOM 159 CA ASP A 10 -13.272 -5.762 -4.601 1.00 0.00 C ATOM 160 C ASP A 10 -14.211 -5.373 -3.473 1.00 0.00 C ATOM 161 O ASP A 10 -15.057 -4.494 -3.627 1.00 0.00 O ATOM 162 CB ASP A 10 -13.991 -6.731 -5.543 1.00 0.00 C ATOM 163 CG ASP A 10 -13.210 -7.018 -6.807 1.00 0.00 C ATOM 164 OD1 ASP A 10 -13.393 -6.288 -7.806 1.00 0.00 O ATOM 165 OD2 ASP A 10 -12.414 -7.981 -6.814 1.00 0.00 O ATOM 166 H ASP A 10 -11.979 -7.334 -4.004 1.00 0.00 H ATOM 167 HA ASP A 10 -13.000 -4.875 -5.151 1.00 0.00 H ATOM 168 HB2 ASP A 10 -14.162 -7.664 -5.030 1.00 0.00 H ATOM 169 HB3 ASP A 10 -14.941 -6.302 -5.822 1.00 0.00 H ATOM 170 N ASN A 11 -14.060 -6.031 -2.339 1.00 0.00 N ATOM 171 CA ASN A 11 -14.916 -5.775 -1.191 1.00 0.00 C ATOM 172 C ASN A 11 -14.295 -4.715 -0.294 1.00 0.00 C ATOM 173 O ASN A 11 -13.910 -4.993 0.844 1.00 0.00 O ATOM 174 CB ASN A 11 -15.171 -7.063 -0.398 1.00 0.00 C ATOM 175 CG ASN A 11 -15.964 -8.089 -1.190 1.00 0.00 C ATOM 176 OD1 ASN A 11 -17.194 -8.096 -1.155 1.00 0.00 O ATOM 177 ND2 ASN A 11 -15.271 -8.966 -1.900 1.00 0.00 N ATOM 178 H ASN A 11 -13.348 -6.699 -2.268 1.00 0.00 H ATOM 179 HA ASN A 11 -15.858 -5.402 -1.562 1.00 0.00 H ATOM 180 HB2 ASN A 11 -14.226 -7.502 -0.120 1.00 0.00 H ATOM 181 HB3 ASN A 11 -15.726 -6.821 0.496 1.00 0.00 H ATOM 182 HD21 ASN A 11 -14.291 -8.912 -1.877 1.00 0.00 H ATOM 183 HD22 ASN A 11 -15.766 -9.631 -2.425 1.00 0.00 H ATOM 184 N ALA A 12 -14.170 -3.508 -0.828 1.00 0.00 N ATOM 185 CA ALA A 12 -13.619 -2.387 -0.086 1.00 0.00 C ATOM 186 C ALA A 12 -13.963 -1.074 -0.768 1.00 0.00 C ATOM 187 O ALA A 12 -13.991 -0.990 -1.999 1.00 0.00 O ATOM 188 CB ALA A 12 -12.113 -2.533 0.056 1.00 0.00 C ATOM 189 H ALA A 12 -14.457 -3.367 -1.757 1.00 0.00 H ATOM 190 HA ALA A 12 -14.053 -2.393 0.901 1.00 0.00 H ATOM 191 HB1 ALA A 12 -11.891 -3.450 0.580 1.00 0.00 H ATOM 192 HB2 ALA A 12 -11.721 -1.695 0.612 1.00 0.00 H ATOM 193 HB3 ALA A 12 -11.660 -2.561 -0.924 1.00 0.00 H ATOM 194 N THR A 13 -14.228 -0.057 0.036 1.00 0.00 N ATOM 195 CA THR A 13 -14.595 1.253 -0.474 1.00 0.00 C ATOM 196 C THR A 13 -13.364 2.005 -0.977 1.00 0.00 C ATOM 197 O THR A 13 -12.241 1.710 -0.560 1.00 0.00 O ATOM 198 CB THR A 13 -15.292 2.087 0.615 1.00 0.00 C ATOM 199 OG1 THR A 13 -14.480 2.134 1.795 1.00 0.00 O ATOM 200 CG2 THR A 13 -16.655 1.506 0.948 1.00 0.00 C ATOM 201 H THR A 13 -14.168 -0.186 1.006 1.00 0.00 H ATOM 202 HA THR A 13 -15.285 1.115 -1.290 1.00 0.00 H ATOM 203 HB THR A 13 -15.430 3.089 0.244 1.00 0.00 H ATOM 204 HG1 THR A 13 -14.906 1.626 2.495 1.00 0.00 H ATOM 205 HG21 THR A 13 -17.136 2.121 1.693 1.00 0.00 H ATOM 206 HG22 THR A 13 -16.535 0.503 1.331 1.00 0.00 H ATOM 207 HG23 THR A 13 -17.260 1.481 0.055 1.00 0.00 H ATOM 208 N PRO A 14 -13.549 2.973 -1.893 1.00 0.00 N ATOM 209 CA PRO A 14 -12.455 3.820 -2.382 1.00 0.00 C ATOM 210 C PRO A 14 -11.671 4.476 -1.249 1.00 0.00 C ATOM 211 O PRO A 14 -10.455 4.649 -1.345 1.00 0.00 O ATOM 212 CB PRO A 14 -13.176 4.879 -3.215 1.00 0.00 C ATOM 213 CG PRO A 14 -14.409 4.204 -3.687 1.00 0.00 C ATOM 214 CD PRO A 14 -14.830 3.295 -2.560 1.00 0.00 C ATOM 215 HA PRO A 14 -11.779 3.261 -3.011 1.00 0.00 H ATOM 216 HB2 PRO A 14 -13.413 5.736 -2.597 1.00 0.00 H ATOM 217 HB3 PRO A 14 -12.569 5.176 -4.056 1.00 0.00 H ATOM 218 HG2 PRO A 14 -15.174 4.942 -3.895 1.00 0.00 H ATOM 219 HG3 PRO A 14 -14.192 3.622 -4.570 1.00 0.00 H ATOM 220 HD2 PRO A 14 -15.500 3.809 -1.887 1.00 0.00 H ATOM 221 HD3 PRO A 14 -15.296 2.401 -2.946 1.00 0.00 H ATOM 222 N GLU A 15 -12.368 4.839 -0.176 1.00 0.00 N ATOM 223 CA GLU A 15 -11.726 5.454 0.979 1.00 0.00 C ATOM 224 C GLU A 15 -10.795 4.462 1.673 1.00 0.00 C ATOM 225 O GLU A 15 -9.752 4.845 2.213 1.00 0.00 O ATOM 226 CB GLU A 15 -12.768 5.987 1.966 1.00 0.00 C ATOM 227 CG GLU A 15 -12.161 6.772 3.116 1.00 0.00 C ATOM 228 CD GLU A 15 -13.199 7.286 4.086 1.00 0.00 C ATOM 229 OE1 GLU A 15 -13.836 8.318 3.792 1.00 0.00 O ATOM 230 OE2 GLU A 15 -13.379 6.667 5.154 1.00 0.00 O ATOM 231 H GLU A 15 -13.339 4.691 -0.166 1.00 0.00 H ATOM 232 HA GLU A 15 -11.134 6.281 0.617 1.00 0.00 H ATOM 233 HB2 GLU A 15 -13.454 6.634 1.439 1.00 0.00 H ATOM 234 HB3 GLU A 15 -13.317 5.155 2.379 1.00 0.00 H ATOM 235 HG2 GLU A 15 -11.479 6.132 3.650 1.00 0.00 H ATOM 236 HG3 GLU A 15 -11.619 7.613 2.712 1.00 0.00 H ATOM 237 N LYS A 16 -11.168 3.185 1.648 1.00 0.00 N ATOM 238 CA LYS A 16 -10.345 2.137 2.232 1.00 0.00 C ATOM 239 C LYS A 16 -9.092 1.947 1.386 1.00 0.00 C ATOM 240 O LYS A 16 -7.996 1.744 1.910 1.00 0.00 O ATOM 241 CB LYS A 16 -11.142 0.826 2.335 1.00 0.00 C ATOM 242 CG LYS A 16 -10.395 -0.313 3.020 1.00 0.00 C ATOM 243 CD LYS A 16 -10.104 0.001 4.483 1.00 0.00 C ATOM 244 CE LYS A 16 -9.467 -1.182 5.203 1.00 0.00 C ATOM 245 NZ LYS A 16 -10.415 -2.317 5.376 1.00 0.00 N ATOM 246 H LYS A 16 -12.013 2.940 1.215 1.00 0.00 H ATOM 247 HA LYS A 16 -10.054 2.455 3.220 1.00 0.00 H ATOM 248 HB2 LYS A 16 -12.046 1.018 2.896 1.00 0.00 H ATOM 249 HB3 LYS A 16 -11.410 0.505 1.338 1.00 0.00 H ATOM 250 HG2 LYS A 16 -10.996 -1.210 2.969 1.00 0.00 H ATOM 251 HG3 LYS A 16 -9.460 -0.477 2.505 1.00 0.00 H ATOM 252 HD2 LYS A 16 -9.429 0.842 4.531 1.00 0.00 H ATOM 253 HD3 LYS A 16 -11.032 0.254 4.976 1.00 0.00 H ATOM 254 HE2 LYS A 16 -8.620 -1.521 4.629 1.00 0.00 H ATOM 255 HE3 LYS A 16 -9.131 -0.854 6.175 1.00 0.00 H ATOM 256 HZ1 LYS A 16 -11.252 -2.007 5.910 1.00 0.00 H ATOM 257 HZ2 LYS A 16 -9.955 -3.090 5.900 1.00 0.00 H ATOM 258 HZ3 LYS A 16 -10.720 -2.678 4.451 1.00 0.00 H ATOM 259 N LEU A 17 -9.261 2.042 0.072 1.00 0.00 N ATOM 260 CA LEU A 17 -8.132 1.981 -0.848 1.00 0.00 C ATOM 261 C LEU A 17 -7.220 3.182 -0.657 1.00 0.00 C ATOM 262 O LEU A 17 -6.005 3.063 -0.766 1.00 0.00 O ATOM 263 CB LEU A 17 -8.595 1.913 -2.309 1.00 0.00 C ATOM 264 CG LEU A 17 -8.828 0.509 -2.879 1.00 0.00 C ATOM 265 CD1 LEU A 17 -7.588 -0.358 -2.706 1.00 0.00 C ATOM 266 CD2 LEU A 17 -10.038 -0.145 -2.236 1.00 0.00 C ATOM 267 H LEU A 17 -10.167 2.160 -0.285 1.00 0.00 H ATOM 268 HA LEU A 17 -7.572 1.090 -0.614 1.00 0.00 H ATOM 269 HB2 LEU A 17 -9.520 2.464 -2.392 1.00 0.00 H ATOM 270 HB3 LEU A 17 -7.851 2.403 -2.919 1.00 0.00 H ATOM 271 HG LEU A 17 -9.022 0.593 -3.939 1.00 0.00 H ATOM 272 HD11 LEU A 17 -7.379 -0.485 -1.655 1.00 0.00 H ATOM 273 HD12 LEU A 17 -6.745 0.120 -3.184 1.00 0.00 H ATOM 274 HD13 LEU A 17 -7.757 -1.323 -3.158 1.00 0.00 H ATOM 275 HD21 LEU A 17 -9.859 -0.271 -1.178 1.00 0.00 H ATOM 276 HD22 LEU A 17 -10.208 -1.109 -2.690 1.00 0.00 H ATOM 277 HD23 LEU A 17 -10.904 0.482 -2.383 1.00 0.00 H ATOM 278 N ALA A 18 -7.813 4.334 -0.364 1.00 0.00 N ATOM 279 CA ALA A 18 -7.053 5.551 -0.131 1.00 0.00 C ATOM 280 C ALA A 18 -6.091 5.363 1.031 1.00 0.00 C ATOM 281 O ALA A 18 -4.951 5.829 0.994 1.00 0.00 O ATOM 282 CB ALA A 18 -7.990 6.709 0.143 1.00 0.00 C ATOM 283 H ALA A 18 -8.791 4.368 -0.308 1.00 0.00 H ATOM 284 HA ALA A 18 -6.490 5.772 -1.024 1.00 0.00 H ATOM 285 HB1 ALA A 18 -8.682 6.813 -0.679 1.00 0.00 H ATOM 286 HB2 ALA A 18 -7.418 7.618 0.252 1.00 0.00 H ATOM 287 HB3 ALA A 18 -8.538 6.516 1.054 1.00 0.00 H ATOM 288 N ALA A 19 -6.564 4.672 2.057 1.00 0.00 N ATOM 289 CA ALA A 19 -5.737 4.340 3.202 1.00 0.00 C ATOM 290 C ALA A 19 -4.555 3.485 2.775 1.00 0.00 C ATOM 291 O ALA A 19 -3.417 3.727 3.180 1.00 0.00 O ATOM 292 CB ALA A 19 -6.562 3.618 4.249 1.00 0.00 C ATOM 293 H ALA A 19 -7.502 4.384 2.047 1.00 0.00 H ATOM 294 HA ALA A 19 -5.373 5.258 3.631 1.00 0.00 H ATOM 295 HB1 ALA A 19 -6.841 2.644 3.876 1.00 0.00 H ATOM 296 HB2 ALA A 19 -7.452 4.191 4.459 1.00 0.00 H ATOM 297 HB3 ALA A 19 -5.981 3.507 5.152 1.00 0.00 H ATOM 298 N TYR A 20 -4.830 2.490 1.943 1.00 0.00 N ATOM 299 CA TYR A 20 -3.789 1.616 1.435 1.00 0.00 C ATOM 300 C TYR A 20 -2.818 2.385 0.552 1.00 0.00 C ATOM 301 O TYR A 20 -1.610 2.239 0.683 1.00 0.00 O ATOM 302 CB TYR A 20 -4.389 0.451 0.651 1.00 0.00 C ATOM 303 CG TYR A 20 -3.345 -0.445 0.029 1.00 0.00 C ATOM 304 CD1 TYR A 20 -3.104 -0.419 -1.338 1.00 0.00 C ATOM 305 CD2 TYR A 20 -2.595 -1.309 0.810 1.00 0.00 C ATOM 306 CE1 TYR A 20 -2.144 -1.233 -1.907 1.00 0.00 C ATOM 307 CE2 TYR A 20 -1.635 -2.124 0.248 1.00 0.00 C ATOM 308 CZ TYR A 20 -1.415 -2.084 -1.107 1.00 0.00 C ATOM 309 OH TYR A 20 -0.458 -2.899 -1.661 1.00 0.00 O ATOM 310 H TYR A 20 -5.759 2.341 1.663 1.00 0.00 H ATOM 311 HA TYR A 20 -3.246 1.225 2.283 1.00 0.00 H ATOM 312 HB2 TYR A 20 -4.991 -0.152 1.314 1.00 0.00 H ATOM 313 HB3 TYR A 20 -5.011 0.838 -0.141 1.00 0.00 H ATOM 314 HD1 TYR A 20 -3.680 0.253 -1.958 1.00 0.00 H ATOM 315 HD2 TYR A 20 -2.768 -1.336 1.876 1.00 0.00 H ATOM 316 HE1 TYR A 20 -1.970 -1.200 -2.972 1.00 0.00 H ATOM 317 HE2 TYR A 20 -1.063 -2.795 0.870 1.00 0.00 H ATOM 318 HH TYR A 20 -0.492 -3.764 -1.238 1.00 0.00 H ATOM 319 N GLU A 21 -3.355 3.210 -0.340 1.00 0.00 N ATOM 320 CA GLU A 21 -2.528 3.988 -1.256 1.00 0.00 C ATOM 321 C GLU A 21 -1.618 4.945 -0.495 1.00 0.00 C ATOM 322 O GLU A 21 -0.541 5.300 -0.972 1.00 0.00 O ATOM 323 CB GLU A 21 -3.390 4.774 -2.248 1.00 0.00 C ATOM 324 CG GLU A 21 -4.208 3.903 -3.193 1.00 0.00 C ATOM 325 CD GLU A 21 -4.830 4.699 -4.318 1.00 0.00 C ATOM 326 OE1 GLU A 21 -5.768 5.478 -4.060 1.00 0.00 O ATOM 327 OE2 GLU A 21 -4.382 4.547 -5.472 1.00 0.00 O ATOM 328 H GLU A 21 -4.335 3.288 -0.393 1.00 0.00 H ATOM 329 HA GLU A 21 -1.912 3.292 -1.805 1.00 0.00 H ATOM 330 HB2 GLU A 21 -4.072 5.398 -1.693 1.00 0.00 H ATOM 331 HB3 GLU A 21 -2.745 5.404 -2.842 1.00 0.00 H ATOM 332 HG2 GLU A 21 -3.564 3.147 -3.622 1.00 0.00 H ATOM 333 HG3 GLU A 21 -4.997 3.425 -2.631 1.00 0.00 H ATOM 334 N LYS A 22 -2.054 5.352 0.693 1.00 0.00 N ATOM 335 CA LYS A 22 -1.261 6.227 1.543 1.00 0.00 C ATOM 336 C LYS A 22 -0.022 5.489 2.049 1.00 0.00 C ATOM 337 O LYS A 22 1.063 6.067 2.153 1.00 0.00 O ATOM 338 CB LYS A 22 -2.110 6.731 2.716 1.00 0.00 C ATOM 339 CG LYS A 22 -1.392 7.704 3.647 1.00 0.00 C ATOM 340 CD LYS A 22 -2.302 8.165 4.780 1.00 0.00 C ATOM 341 CE LYS A 22 -1.601 9.142 5.716 1.00 0.00 C ATOM 342 NZ LYS A 22 -0.406 8.540 6.370 1.00 0.00 N ATOM 343 H LYS A 22 -2.939 5.059 1.002 1.00 0.00 H ATOM 344 HA LYS A 22 -0.946 7.066 0.945 1.00 0.00 H ATOM 345 HB2 LYS A 22 -2.981 7.230 2.317 1.00 0.00 H ATOM 346 HB3 LYS A 22 -2.432 5.880 3.298 1.00 0.00 H ATOM 347 HG2 LYS A 22 -0.529 7.211 4.071 1.00 0.00 H ATOM 348 HG3 LYS A 22 -1.073 8.566 3.078 1.00 0.00 H ATOM 349 HD2 LYS A 22 -3.167 8.653 4.357 1.00 0.00 H ATOM 350 HD3 LYS A 22 -2.618 7.302 5.348 1.00 0.00 H ATOM 351 HE2 LYS A 22 -1.290 10.006 5.149 1.00 0.00 H ATOM 352 HE3 LYS A 22 -2.299 9.449 6.481 1.00 0.00 H ATOM 353 HZ1 LYS A 22 0.017 9.220 7.034 1.00 0.00 H ATOM 354 HZ2 LYS A 22 0.305 8.285 5.655 1.00 0.00 H ATOM 355 HZ3 LYS A 22 -0.675 7.684 6.894 1.00 0.00 H ATOM 356 N GLU A 23 -0.189 4.206 2.347 1.00 0.00 N ATOM 357 CA GLU A 23 0.929 3.368 2.756 1.00 0.00 C ATOM 358 C GLU A 23 1.696 2.870 1.535 1.00 0.00 C ATOM 359 O GLU A 23 2.911 2.696 1.579 1.00 0.00 O ATOM 360 CB GLU A 23 0.442 2.177 3.588 1.00 0.00 C ATOM 361 CG GLU A 23 -0.149 2.572 4.931 1.00 0.00 C ATOM 362 CD GLU A 23 -0.496 1.371 5.785 1.00 0.00 C ATOM 363 OE1 GLU A 23 -1.672 0.963 5.798 1.00 0.00 O ATOM 364 OE2 GLU A 23 0.411 0.827 6.450 1.00 0.00 O ATOM 365 H GLU A 23 -1.088 3.813 2.295 1.00 0.00 H ATOM 366 HA GLU A 23 1.591 3.972 3.356 1.00 0.00 H ATOM 367 HB2 GLU A 23 -0.318 1.648 3.028 1.00 0.00 H ATOM 368 HB3 GLU A 23 1.275 1.512 3.766 1.00 0.00 H ATOM 369 HG2 GLU A 23 0.571 3.176 5.465 1.00 0.00 H ATOM 370 HG3 GLU A 23 -1.049 3.146 4.760 1.00 0.00 H ATOM 371 N LEU A 24 0.974 2.653 0.445 1.00 0.00 N ATOM 372 CA LEU A 24 1.571 2.190 -0.800 1.00 0.00 C ATOM 373 C LEU A 24 2.536 3.228 -1.347 1.00 0.00 C ATOM 374 O LEU A 24 3.615 2.892 -1.824 1.00 0.00 O ATOM 375 CB LEU A 24 0.494 1.895 -1.844 1.00 0.00 C ATOM 376 CG LEU A 24 1.016 1.291 -3.148 1.00 0.00 C ATOM 377 CD1 LEU A 24 1.648 -0.069 -2.897 1.00 0.00 C ATOM 378 CD2 LEU A 24 -0.103 1.187 -4.167 1.00 0.00 C ATOM 379 H LEU A 24 0.003 2.798 0.484 1.00 0.00 H ATOM 380 HA LEU A 24 2.117 1.282 -0.590 1.00 0.00 H ATOM 381 HB2 LEU A 24 -0.227 1.214 -1.410 1.00 0.00 H ATOM 382 HB3 LEU A 24 -0.011 2.820 -2.082 1.00 0.00 H ATOM 383 HG LEU A 24 1.777 1.941 -3.554 1.00 0.00 H ATOM 384 HD11 LEU A 24 2.452 0.034 -2.184 1.00 0.00 H ATOM 385 HD12 LEU A 24 2.039 -0.460 -3.824 1.00 0.00 H ATOM 386 HD13 LEU A 24 0.904 -0.747 -2.506 1.00 0.00 H ATOM 387 HD21 LEU A 24 0.290 0.792 -5.091 1.00 0.00 H ATOM 388 HD22 LEU A 24 -0.521 2.167 -4.342 1.00 0.00 H ATOM 389 HD23 LEU A 24 -0.871 0.530 -3.791 1.00 0.00 H ATOM 390 N ALA A 25 2.143 4.492 -1.264 1.00 0.00 N ATOM 391 CA ALA A 25 2.981 5.585 -1.726 1.00 0.00 C ATOM 392 C ALA A 25 4.286 5.624 -0.948 1.00 0.00 C ATOM 393 O ALA A 25 5.353 5.889 -1.507 1.00 0.00 O ATOM 394 CB ALA A 25 2.241 6.899 -1.580 1.00 0.00 C ATOM 395 H ALA A 25 1.257 4.696 -0.891 1.00 0.00 H ATOM 396 HA ALA A 25 3.195 5.427 -2.771 1.00 0.00 H ATOM 397 HB1 ALA A 25 1.321 6.856 -2.142 1.00 0.00 H ATOM 398 HB2 ALA A 25 2.856 7.704 -1.954 1.00 0.00 H ATOM 399 HB3 ALA A 25 2.018 7.069 -0.537 1.00 0.00 H ATOM 400 N ALA A 26 4.191 5.342 0.342 1.00 0.00 N ATOM 401 CA ALA A 26 5.359 5.286 1.199 1.00 0.00 C ATOM 402 C ALA A 26 6.215 4.077 0.846 1.00 0.00 C ATOM 403 O ALA A 26 7.442 4.166 0.771 1.00 0.00 O ATOM 404 CB ALA A 26 4.936 5.239 2.656 1.00 0.00 C ATOM 405 H ALA A 26 3.309 5.164 0.727 1.00 0.00 H ATOM 406 HA ALA A 26 5.934 6.184 1.041 1.00 0.00 H ATOM 407 HB1 ALA A 26 4.385 4.328 2.840 1.00 0.00 H ATOM 408 HB2 ALA A 26 4.307 6.089 2.874 1.00 0.00 H ATOM 409 HB3 ALA A 26 5.811 5.266 3.286 1.00 0.00 H ATOM 410 N TYR A 27 5.547 2.957 0.600 1.00 0.00 N ATOM 411 CA TYR A 27 6.218 1.724 0.229 1.00 0.00 C ATOM 412 C TYR A 27 6.960 1.886 -1.091 1.00 0.00 C ATOM 413 O TYR A 27 8.136 1.544 -1.193 1.00 0.00 O ATOM 414 CB TYR A 27 5.206 0.579 0.125 1.00 0.00 C ATOM 415 CG TYR A 27 5.789 -0.684 -0.462 1.00 0.00 C ATOM 416 CD1 TYR A 27 5.655 -0.968 -1.814 1.00 0.00 C ATOM 417 CD2 TYR A 27 6.482 -1.579 0.331 1.00 0.00 C ATOM 418 CE1 TYR A 27 6.200 -2.114 -2.356 1.00 0.00 C ATOM 419 CE2 TYR A 27 7.032 -2.729 -0.203 1.00 0.00 C ATOM 420 CZ TYR A 27 6.890 -2.993 -1.548 1.00 0.00 C ATOM 421 OH TYR A 27 7.434 -4.142 -2.087 1.00 0.00 O ATOM 422 H TYR A 27 4.569 2.961 0.673 1.00 0.00 H ATOM 423 HA TYR A 27 6.933 1.490 1.004 1.00 0.00 H ATOM 424 HB2 TYR A 27 4.836 0.344 1.112 1.00 0.00 H ATOM 425 HB3 TYR A 27 4.382 0.890 -0.501 1.00 0.00 H ATOM 426 HD1 TYR A 27 5.115 -0.275 -2.443 1.00 0.00 H ATOM 427 HD2 TYR A 27 6.585 -1.370 1.386 1.00 0.00 H ATOM 428 HE1 TYR A 27 6.088 -2.316 -3.409 1.00 0.00 H ATOM 429 HE2 TYR A 27 7.573 -3.413 0.433 1.00 0.00 H ATOM 430 HH TYR A 27 7.830 -3.934 -2.941 1.00 0.00 H ATOM 431 N GLU A 28 6.269 2.417 -2.094 1.00 0.00 N ATOM 432 CA GLU A 28 6.857 2.620 -3.413 1.00 0.00 C ATOM 433 C GLU A 28 8.040 3.579 -3.334 1.00 0.00 C ATOM 434 O GLU A 28 9.008 3.449 -4.084 1.00 0.00 O ATOM 435 CB GLU A 28 5.808 3.159 -4.392 1.00 0.00 C ATOM 436 CG GLU A 28 4.772 2.128 -4.818 1.00 0.00 C ATOM 437 CD GLU A 28 5.332 1.111 -5.793 1.00 0.00 C ATOM 438 OE1 GLU A 28 5.944 0.119 -5.349 1.00 0.00 O ATOM 439 OE2 GLU A 28 5.164 1.302 -7.016 1.00 0.00 O ATOM 440 H GLU A 28 5.330 2.678 -1.943 1.00 0.00 H ATOM 441 HA GLU A 28 7.211 1.662 -3.766 1.00 0.00 H ATOM 442 HB2 GLU A 28 5.291 3.987 -3.928 1.00 0.00 H ATOM 443 HB3 GLU A 28 6.313 3.516 -5.278 1.00 0.00 H ATOM 444 HG2 GLU A 28 4.413 1.604 -3.943 1.00 0.00 H ATOM 445 HG3 GLU A 28 3.948 2.641 -5.292 1.00 0.00 H ATOM 446 N LYS A 29 7.958 4.534 -2.417 1.00 0.00 N ATOM 447 CA LYS A 29 9.038 5.482 -2.207 1.00 0.00 C ATOM 448 C LYS A 29 10.273 4.754 -1.691 1.00 0.00 C ATOM 449 O LYS A 29 11.359 4.863 -2.266 1.00 0.00 O ATOM 450 CB LYS A 29 8.612 6.568 -1.213 1.00 0.00 C ATOM 451 CG LYS A 29 9.651 7.662 -1.017 1.00 0.00 C ATOM 452 CD LYS A 29 9.125 8.782 -0.132 1.00 0.00 C ATOM 453 CE LYS A 29 10.140 9.904 0.015 1.00 0.00 C ATOM 454 NZ LYS A 29 11.362 9.464 0.739 1.00 0.00 N ATOM 455 H LYS A 29 7.152 4.594 -1.862 1.00 0.00 H ATOM 456 HA LYS A 29 9.270 5.939 -3.155 1.00 0.00 H ATOM 457 HB2 LYS A 29 7.699 7.024 -1.567 1.00 0.00 H ATOM 458 HB3 LYS A 29 8.423 6.106 -0.255 1.00 0.00 H ATOM 459 HG2 LYS A 29 10.527 7.232 -0.553 1.00 0.00 H ATOM 460 HG3 LYS A 29 9.917 8.070 -1.983 1.00 0.00 H ATOM 461 HD2 LYS A 29 8.223 9.184 -0.572 1.00 0.00 H ATOM 462 HD3 LYS A 29 8.901 8.381 0.847 1.00 0.00 H ATOM 463 HE2 LYS A 29 10.422 10.246 -0.970 1.00 0.00 H ATOM 464 HE3 LYS A 29 9.683 10.717 0.559 1.00 0.00 H ATOM 465 HZ1 LYS A 29 11.802 8.661 0.250 1.00 0.00 H ATOM 466 HZ2 LYS A 29 11.121 9.176 1.708 1.00 0.00 H ATOM 467 HZ3 LYS A 29 12.050 10.242 0.789 1.00 0.00 H ATOM 468 N GLU A 30 10.088 3.998 -0.616 1.00 0.00 N ATOM 469 CA GLU A 30 11.179 3.260 0.006 1.00 0.00 C ATOM 470 C GLU A 30 11.686 2.142 -0.902 1.00 0.00 C ATOM 471 O GLU A 30 12.879 1.842 -0.923 1.00 0.00 O ATOM 472 CB GLU A 30 10.734 2.694 1.355 1.00 0.00 C ATOM 473 CG GLU A 30 10.354 3.770 2.359 1.00 0.00 C ATOM 474 CD GLU A 30 9.854 3.203 3.670 1.00 0.00 C ATOM 475 OE1 GLU A 30 8.673 3.434 4.012 1.00 0.00 O ATOM 476 OE2 GLU A 30 10.641 2.529 4.368 1.00 0.00 O ATOM 477 H GLU A 30 9.184 3.930 -0.230 1.00 0.00 H ATOM 478 HA GLU A 30 11.986 3.957 0.172 1.00 0.00 H ATOM 479 HB2 GLU A 30 9.879 2.051 1.203 1.00 0.00 H ATOM 480 HB3 GLU A 30 11.541 2.113 1.771 1.00 0.00 H ATOM 481 HG2 GLU A 30 11.222 4.381 2.562 1.00 0.00 H ATOM 482 HG3 GLU A 30 9.576 4.383 1.928 1.00 0.00 H ATOM 483 N LEU A 31 10.780 1.533 -1.656 1.00 0.00 N ATOM 484 CA LEU A 31 11.144 0.457 -2.572 1.00 0.00 C ATOM 485 C LEU A 31 12.072 0.972 -3.660 1.00 0.00 C ATOM 486 O LEU A 31 13.041 0.311 -4.025 1.00 0.00 O ATOM 487 CB LEU A 31 9.899 -0.168 -3.210 1.00 0.00 C ATOM 488 CG LEU A 31 10.152 -1.476 -3.955 1.00 0.00 C ATOM 489 CD1 LEU A 31 10.587 -2.562 -2.986 1.00 0.00 C ATOM 490 CD2 LEU A 31 8.909 -1.904 -4.712 1.00 0.00 C ATOM 491 H LEU A 31 9.836 1.804 -1.581 1.00 0.00 H ATOM 492 HA LEU A 31 11.668 -0.296 -2.004 1.00 0.00 H ATOM 493 HB2 LEU A 31 9.171 -0.354 -2.433 1.00 0.00 H ATOM 494 HB3 LEU A 31 9.483 0.540 -3.909 1.00 0.00 H ATOM 495 HG LEU A 31 10.949 -1.328 -4.670 1.00 0.00 H ATOM 496 HD11 LEU A 31 10.750 -3.482 -3.525 1.00 0.00 H ATOM 497 HD12 LEU A 31 9.815 -2.709 -2.244 1.00 0.00 H ATOM 498 HD13 LEU A 31 11.502 -2.260 -2.498 1.00 0.00 H ATOM 499 HD21 LEU A 31 9.104 -2.830 -5.231 1.00 0.00 H ATOM 500 HD22 LEU A 31 8.644 -1.138 -5.426 1.00 0.00 H ATOM 501 HD23 LEU A 31 8.096 -2.043 -4.016 1.00 0.00 H ATOM 502 N ALA A 32 11.773 2.158 -4.170 1.00 0.00 N ATOM 503 CA ALA A 32 12.606 2.786 -5.183 1.00 0.00 C ATOM 504 C ALA A 32 13.994 3.109 -4.637 1.00 0.00 C ATOM 505 O ALA A 32 14.959 3.221 -5.391 1.00 0.00 O ATOM 506 CB ALA A 32 11.938 4.041 -5.706 1.00 0.00 C ATOM 507 H ALA A 32 10.960 2.620 -3.866 1.00 0.00 H ATOM 508 HA ALA A 32 12.706 2.094 -6.004 1.00 0.00 H ATOM 509 HB1 ALA A 32 12.532 4.462 -6.502 1.00 0.00 H ATOM 510 HB2 ALA A 32 11.847 4.758 -4.904 1.00 0.00 H ATOM 511 HB3 ALA A 32 10.957 3.793 -6.079 1.00 0.00 H ATOM 512 N ALA A 33 14.089 3.265 -3.323 1.00 0.00 N ATOM 513 CA ALA A 33 15.365 3.514 -2.675 1.00 0.00 C ATOM 514 C ALA A 33 16.150 2.217 -2.515 1.00 0.00 C ATOM 515 O ALA A 33 17.380 2.222 -2.451 1.00 0.00 O ATOM 516 CB ALA A 33 15.143 4.173 -1.325 1.00 0.00 C ATOM 517 H ALA A 33 13.277 3.216 -2.774 1.00 0.00 H ATOM 518 HA ALA A 33 15.929 4.193 -3.295 1.00 0.00 H ATOM 519 HB1 ALA A 33 14.594 3.499 -0.686 1.00 0.00 H ATOM 520 HB2 ALA A 33 14.579 5.084 -1.458 1.00 0.00 H ATOM 521 HB3 ALA A 33 16.098 4.400 -0.874 1.00 0.00 H ATOM 522 N TYR A 34 15.426 1.108 -2.455 1.00 0.00 N ATOM 523 CA TYR A 34 16.031 -0.205 -2.310 1.00 0.00 C ATOM 524 C TYR A 34 16.461 -0.751 -3.669 1.00 0.00 C ATOM 525 O TYR A 34 17.465 -1.458 -3.784 1.00 0.00 O ATOM 526 CB TYR A 34 15.040 -1.161 -1.636 1.00 0.00 C ATOM 527 CG TYR A 34 15.577 -2.557 -1.420 1.00 0.00 C ATOM 528 CD1 TYR A 34 16.690 -2.775 -0.621 1.00 0.00 C ATOM 529 CD2 TYR A 34 14.968 -3.654 -2.015 1.00 0.00 C ATOM 530 CE1 TYR A 34 17.184 -4.049 -0.422 1.00 0.00 C ATOM 531 CE2 TYR A 34 15.456 -4.931 -1.818 1.00 0.00 C ATOM 532 CZ TYR A 34 16.563 -5.125 -1.023 1.00 0.00 C ATOM 533 OH TYR A 34 17.049 -6.398 -0.825 1.00 0.00 O ATOM 534 H TYR A 34 14.449 1.177 -2.509 1.00 0.00 H ATOM 535 HA TYR A 34 16.904 -0.101 -1.683 1.00 0.00 H ATOM 536 HB2 TYR A 34 14.762 -0.762 -0.671 1.00 0.00 H ATOM 537 HB3 TYR A 34 14.154 -1.239 -2.251 1.00 0.00 H ATOM 538 HD1 TYR A 34 17.172 -1.930 -0.153 1.00 0.00 H ATOM 539 HD2 TYR A 34 14.102 -3.500 -2.639 1.00 0.00 H ATOM 540 HE1 TYR A 34 18.052 -4.198 0.202 1.00 0.00 H ATOM 541 HE2 TYR A 34 14.969 -5.772 -2.289 1.00 0.00 H ATOM 542 HH TYR A 34 17.368 -6.482 0.082 1.00 0.00 H HETATM 543 N NH2 A 35 15.698 -0.423 -4.701 1.00 0.00 N HETATM 544 HN1 NH2 A 35 14.913 0.142 -4.534 1.00 0.00 H HETATM 545 HN2 NH2 A 35 15.950 -0.753 -5.587 1.00 0.00 H TER 546 NH2 A 35