HETATM 1 C ACE A 0 14.671 -4.435 3.483 1.00 0.00 C HETATM 2 O ACE A 0 15.802 -4.074 3.164 1.00 0.00 O HETATM 3 CH3 ACE A 0 13.893 -3.681 4.526 1.00 0.00 C HETATM 4 H1 ACE A 0 12.994 -3.283 4.064 1.00 0.00 H HETATM 5 H2 ACE A 0 14.490 -2.875 4.904 1.00 0.00 H HETATM 6 H3 ACE A 0 13.648 -4.360 5.336 1.00 0.00 H ATOM 7 N PRO A 1 14.092 -5.512 2.926 1.00 0.00 N ATOM 8 CA PRO A 1 13.007 -5.433 1.933 1.00 0.00 C ATOM 9 C PRO A 1 11.739 -4.794 2.494 1.00 0.00 C ATOM 10 O PRO A 1 11.144 -5.308 3.449 1.00 0.00 O ATOM 11 CB PRO A 1 12.741 -6.902 1.568 1.00 0.00 C ATOM 12 CG PRO A 1 13.943 -7.651 2.025 1.00 0.00 C ATOM 13 CD PRO A 1 14.455 -6.902 3.226 1.00 0.00 C ATOM 14 HA PRO A 1 13.321 -4.889 1.054 1.00 0.00 H ATOM 15 HB2 PRO A 1 11.853 -7.252 2.081 1.00 0.00 H ATOM 16 HB3 PRO A 1 12.620 -7.012 0.501 1.00 0.00 H ATOM 17 HG2 PRO A 1 13.665 -8.664 2.293 1.00 0.00 H ATOM 18 HG3 PRO A 1 14.689 -7.657 1.246 1.00 0.00 H ATOM 19 HD2 PRO A 1 13.962 -7.241 4.124 1.00 0.00 H ATOM 20 HD3 PRO A 1 15.527 -7.006 3.319 1.00 0.00 H ATOM 21 N PRO A 2 11.321 -3.656 1.918 1.00 0.00 N ATOM 22 CA PRO A 2 10.130 -2.939 2.370 1.00 0.00 C ATOM 23 C PRO A 2 8.873 -3.784 2.231 1.00 0.00 C ATOM 24 O PRO A 2 8.752 -4.593 1.310 1.00 0.00 O ATOM 25 CB PRO A 2 10.047 -1.711 1.459 1.00 0.00 C ATOM 26 CG PRO A 2 11.349 -1.623 0.743 1.00 0.00 C ATOM 27 CD PRO A 2 11.978 -2.990 0.781 1.00 0.00 C ATOM 28 HA PRO A 2 10.232 -2.622 3.396 1.00 0.00 H ATOM 29 HB2 PRO A 2 9.230 -1.831 0.760 1.00 0.00 H ATOM 30 HB3 PRO A 2 9.895 -0.823 2.054 1.00 0.00 H ATOM 31 HG2 PRO A 2 11.175 -1.318 -0.280 1.00 0.00 H ATOM 32 HG3 PRO A 2 11.988 -0.911 1.239 1.00 0.00 H ATOM 33 HD2 PRO A 2 11.784 -3.524 -0.140 1.00 0.00 H ATOM 34 HD3 PRO A 2 13.044 -2.907 0.949 1.00 0.00 H ATOM 35 N LYS A 3 7.943 -3.597 3.146 1.00 0.00 N ATOM 36 CA LYS A 3 6.712 -4.369 3.144 1.00 0.00 C ATOM 37 C LYS A 3 5.621 -3.619 2.401 1.00 0.00 C ATOM 38 O LYS A 3 5.259 -2.503 2.773 1.00 0.00 O ATOM 39 CB LYS A 3 6.263 -4.662 4.577 1.00 0.00 C ATOM 40 CG LYS A 3 7.291 -5.423 5.398 1.00 0.00 C ATOM 41 CD LYS A 3 7.599 -6.781 4.787 1.00 0.00 C ATOM 42 CE LYS A 3 8.629 -7.535 5.608 1.00 0.00 C ATOM 43 NZ LYS A 3 9.941 -6.833 5.638 1.00 0.00 N ATOM 44 H LYS A 3 8.079 -2.910 3.836 1.00 0.00 H ATOM 45 HA LYS A 3 6.905 -5.302 2.635 1.00 0.00 H ATOM 46 HB2 LYS A 3 6.060 -3.726 5.076 1.00 0.00 H ATOM 47 HB3 LYS A 3 5.356 -5.247 4.546 1.00 0.00 H ATOM 48 HG2 LYS A 3 8.203 -4.846 5.440 1.00 0.00 H ATOM 49 HG3 LYS A 3 6.906 -5.566 6.396 1.00 0.00 H ATOM 50 HD2 LYS A 3 6.690 -7.361 4.747 1.00 0.00 H ATOM 51 HD3 LYS A 3 7.983 -6.637 3.788 1.00 0.00 H ATOM 52 HE2 LYS A 3 8.262 -7.631 6.618 1.00 0.00 H ATOM 53 HE3 LYS A 3 8.764 -8.517 5.181 1.00 0.00 H ATOM 54 HZ1 LYS A 3 10.298 -6.693 4.670 1.00 0.00 H ATOM 55 HZ2 LYS A 3 10.635 -7.398 6.171 1.00 0.00 H ATOM 56 HZ3 LYS A 3 9.844 -5.907 6.099 1.00 0.00 H ATOM 57 N LYS A 4 5.104 -4.225 1.345 1.00 0.00 N ATOM 58 CA LYS A 4 4.037 -3.611 0.577 1.00 0.00 C ATOM 59 C LYS A 4 2.703 -3.887 1.252 1.00 0.00 C ATOM 60 O LYS A 4 2.405 -5.035 1.582 1.00 0.00 O ATOM 61 CB LYS A 4 4.011 -4.147 -0.862 1.00 0.00 C ATOM 62 CG LYS A 4 2.893 -3.553 -1.709 1.00 0.00 C ATOM 63 CD LYS A 4 2.835 -4.178 -3.091 1.00 0.00 C ATOM 64 CE LYS A 4 1.614 -3.692 -3.858 1.00 0.00 C ATOM 65 NZ LYS A 4 1.557 -4.249 -5.233 1.00 0.00 N ATOM 66 H LYS A 4 5.435 -5.111 1.089 1.00 0.00 H ATOM 67 HA LYS A 4 4.214 -2.546 0.559 1.00 0.00 H ATOM 68 HB2 LYS A 4 4.957 -3.924 -1.338 1.00 0.00 H ATOM 69 HB3 LYS A 4 3.875 -5.220 -0.830 1.00 0.00 H ATOM 70 HG2 LYS A 4 1.950 -3.722 -1.212 1.00 0.00 H ATOM 71 HG3 LYS A 4 3.060 -2.491 -1.813 1.00 0.00 H ATOM 72 HD2 LYS A 4 3.727 -3.909 -3.639 1.00 0.00 H ATOM 73 HD3 LYS A 4 2.784 -5.252 -2.989 1.00 0.00 H ATOM 74 HE2 LYS A 4 0.726 -3.995 -3.323 1.00 0.00 H ATOM 75 HE3 LYS A 4 1.644 -2.613 -3.916 1.00 0.00 H ATOM 76 HZ1 LYS A 4 0.666 -3.970 -5.694 1.00 0.00 H ATOM 77 HZ2 LYS A 4 1.608 -5.286 -5.204 1.00 0.00 H ATOM 78 HZ3 LYS A 4 2.354 -3.889 -5.799 1.00 0.00 H ATOM 79 N PRO A 5 1.891 -2.849 1.489 1.00 0.00 N ATOM 80 CA PRO A 5 0.565 -3.020 2.079 1.00 0.00 C ATOM 81 C PRO A 5 -0.310 -3.939 1.237 1.00 0.00 C ATOM 82 O PRO A 5 -0.207 -3.967 0.008 1.00 0.00 O ATOM 83 CB PRO A 5 -0.012 -1.602 2.108 1.00 0.00 C ATOM 84 CG PRO A 5 0.823 -0.814 1.160 1.00 0.00 C ATOM 85 CD PRO A 5 2.188 -1.434 1.207 1.00 0.00 C ATOM 86 HA PRO A 5 0.628 -3.408 3.083 1.00 0.00 H ATOM 87 HB2 PRO A 5 -1.046 -1.623 1.791 1.00 0.00 H ATOM 88 HB3 PRO A 5 0.066 -1.190 3.102 1.00 0.00 H ATOM 89 HG2 PRO A 5 0.407 -0.883 0.164 1.00 0.00 H ATOM 90 HG3 PRO A 5 0.874 0.213 1.480 1.00 0.00 H ATOM 91 HD2 PRO A 5 2.690 -1.322 0.255 1.00 0.00 H ATOM 92 HD3 PRO A 5 2.773 -0.997 2.001 1.00 0.00 H ATOM 93 N LYS A 6 -1.148 -4.709 1.905 1.00 0.00 N ATOM 94 CA LYS A 6 -2.038 -5.633 1.229 1.00 0.00 C ATOM 95 C LYS A 6 -3.234 -4.883 0.659 1.00 0.00 C ATOM 96 O LYS A 6 -4.049 -4.343 1.409 1.00 0.00 O ATOM 97 CB LYS A 6 -2.492 -6.716 2.207 1.00 0.00 C ATOM 98 CG LYS A 6 -1.346 -7.573 2.721 1.00 0.00 C ATOM 99 CD LYS A 6 -1.819 -8.582 3.753 1.00 0.00 C ATOM 100 CE LYS A 6 -0.691 -9.510 4.184 1.00 0.00 C ATOM 101 NZ LYS A 6 0.438 -8.772 4.812 1.00 0.00 N ATOM 102 H LYS A 6 -1.172 -4.651 2.884 1.00 0.00 H ATOM 103 HA LYS A 6 -1.491 -6.091 0.417 1.00 0.00 H ATOM 104 HB2 LYS A 6 -2.967 -6.243 3.053 1.00 0.00 H ATOM 105 HB3 LYS A 6 -3.206 -7.360 1.715 1.00 0.00 H ATOM 106 HG2 LYS A 6 -0.905 -8.101 1.891 1.00 0.00 H ATOM 107 HG3 LYS A 6 -0.606 -6.930 3.174 1.00 0.00 H ATOM 108 HD2 LYS A 6 -2.183 -8.050 4.619 1.00 0.00 H ATOM 109 HD3 LYS A 6 -2.618 -9.172 3.328 1.00 0.00 H ATOM 110 HE2 LYS A 6 -1.081 -10.223 4.896 1.00 0.00 H ATOM 111 HE3 LYS A 6 -0.325 -10.036 3.315 1.00 0.00 H ATOM 112 HZ1 LYS A 6 1.193 -9.434 5.082 1.00 0.00 H ATOM 113 HZ2 LYS A 6 0.112 -8.272 5.664 1.00 0.00 H ATOM 114 HZ3 LYS A 6 0.828 -8.076 4.146 1.00 0.00 H ATOM 115 N LYS A 7 -3.320 -4.846 -0.665 1.00 0.00 N ATOM 116 CA LYS A 7 -4.343 -4.067 -1.355 1.00 0.00 C ATOM 117 C LYS A 7 -5.742 -4.608 -1.081 1.00 0.00 C ATOM 118 O LYS A 7 -6.053 -5.750 -1.427 1.00 0.00 O ATOM 119 CB LYS A 7 -4.092 -4.065 -2.869 1.00 0.00 C ATOM 120 CG LYS A 7 -5.115 -3.249 -3.647 1.00 0.00 C ATOM 121 CD LYS A 7 -4.929 -3.410 -5.148 1.00 0.00 C ATOM 122 CE LYS A 7 -5.998 -2.660 -5.933 1.00 0.00 C ATOM 123 NZ LYS A 7 -5.950 -2.982 -7.382 1.00 0.00 N ATOM 124 H LYS A 7 -2.678 -5.363 -1.198 1.00 0.00 H ATOM 125 HA LYS A 7 -4.286 -3.053 -0.990 1.00 0.00 H ATOM 126 HB2 LYS A 7 -3.111 -3.656 -3.065 1.00 0.00 H ATOM 127 HB3 LYS A 7 -4.128 -5.082 -3.230 1.00 0.00 H ATOM 128 HG2 LYS A 7 -6.107 -3.590 -3.378 1.00 0.00 H ATOM 129 HG3 LYS A 7 -5.003 -2.204 -3.385 1.00 0.00 H ATOM 130 HD2 LYS A 7 -3.959 -3.025 -5.424 1.00 0.00 H ATOM 131 HD3 LYS A 7 -4.983 -4.460 -5.398 1.00 0.00 H ATOM 132 HE2 LYS A 7 -6.969 -2.933 -5.546 1.00 0.00 H ATOM 133 HE3 LYS A 7 -5.847 -1.598 -5.806 1.00 0.00 H ATOM 134 HZ1 LYS A 7 -6.118 -3.996 -7.529 1.00 0.00 H ATOM 135 HZ2 LYS A 7 -5.019 -2.736 -7.776 1.00 0.00 H ATOM 136 HZ3 LYS A 7 -6.681 -2.445 -7.891 1.00 0.00 H ATOM 137 N PRO A 8 -6.602 -3.797 -0.451 1.00 0.00 N ATOM 138 CA PRO A 8 -8.006 -4.139 -0.261 1.00 0.00 C ATOM 139 C PRO A 8 -8.769 -4.088 -1.581 1.00 0.00 C ATOM 140 O PRO A 8 -8.977 -3.016 -2.145 1.00 0.00 O ATOM 141 CB PRO A 8 -8.528 -3.060 0.699 1.00 0.00 C ATOM 142 CG PRO A 8 -7.328 -2.325 1.186 1.00 0.00 C ATOM 143 CD PRO A 8 -6.277 -2.489 0.131 1.00 0.00 C ATOM 144 HA PRO A 8 -8.121 -5.116 0.184 1.00 0.00 H ATOM 145 HB2 PRO A 8 -9.196 -2.394 0.171 1.00 0.00 H ATOM 146 HB3 PRO A 8 -9.039 -3.519 1.529 1.00 0.00 H ATOM 147 HG2 PRO A 8 -7.569 -1.279 1.322 1.00 0.00 H ATOM 148 HG3 PRO A 8 -6.987 -2.757 2.113 1.00 0.00 H ATOM 149 HD2 PRO A 8 -6.355 -1.704 -0.611 1.00 0.00 H ATOM 150 HD3 PRO A 8 -5.295 -2.497 0.580 1.00 0.00 H ATOM 151 N GLY A 9 -9.159 -5.248 -2.082 1.00 0.00 N ATOM 152 CA GLY A 9 -9.872 -5.301 -3.339 1.00 0.00 C ATOM 153 C GLY A 9 -11.231 -5.935 -3.182 1.00 0.00 C ATOM 154 O GLY A 9 -12.239 -5.399 -3.642 1.00 0.00 O ATOM 155 H GLY A 9 -8.971 -6.072 -1.589 1.00 0.00 H ATOM 156 HA2 GLY A 9 -9.993 -4.299 -3.715 1.00 0.00 H ATOM 157 HA3 GLY A 9 -9.296 -5.876 -4.049 1.00 0.00 H ATOM 158 N ASP A 10 -11.254 -7.073 -2.511 1.00 0.00 N ATOM 159 CA ASP A 10 -12.494 -7.789 -2.260 1.00 0.00 C ATOM 160 C ASP A 10 -13.177 -7.216 -1.031 1.00 0.00 C ATOM 161 O ASP A 10 -12.606 -7.243 0.061 1.00 0.00 O ATOM 162 CB ASP A 10 -12.222 -9.279 -2.056 1.00 0.00 C ATOM 163 CG ASP A 10 -11.552 -9.917 -3.254 1.00 0.00 C ATOM 164 OD1 ASP A 10 -10.306 -9.970 -3.289 1.00 0.00 O ATOM 165 OD2 ASP A 10 -12.270 -10.371 -4.169 1.00 0.00 O ATOM 166 H ASP A 10 -10.414 -7.441 -2.170 1.00 0.00 H ATOM 167 HA ASP A 10 -13.138 -7.657 -3.116 1.00 0.00 H ATOM 168 HB2 ASP A 10 -11.584 -9.411 -1.196 1.00 0.00 H ATOM 169 HB3 ASP A 10 -13.159 -9.784 -1.882 1.00 0.00 H ATOM 170 N ASN A 11 -14.385 -6.693 -1.215 1.00 0.00 N ATOM 171 CA ASN A 11 -15.136 -6.056 -0.127 1.00 0.00 C ATOM 172 C ASN A 11 -14.335 -4.889 0.451 1.00 0.00 C ATOM 173 O ASN A 11 -13.731 -4.995 1.520 1.00 0.00 O ATOM 174 CB ASN A 11 -15.491 -7.077 0.971 1.00 0.00 C ATOM 175 CG ASN A 11 -16.304 -6.475 2.112 1.00 0.00 C ATOM 176 OD1 ASN A 11 -15.755 -6.048 3.127 1.00 0.00 O ATOM 177 ND2 ASN A 11 -17.619 -6.431 1.957 1.00 0.00 N ATOM 178 H ASN A 11 -14.784 -6.727 -2.114 1.00 0.00 H ATOM 179 HA ASN A 11 -16.053 -5.665 -0.545 1.00 0.00 H ATOM 180 HB2 ASN A 11 -16.062 -7.882 0.532 1.00 0.00 H ATOM 181 HB3 ASN A 11 -14.576 -7.478 1.382 1.00 0.00 H ATOM 182 HD21 ASN A 11 -18.003 -6.782 1.125 1.00 0.00 H ATOM 183 HD22 ASN A 11 -18.159 -6.044 2.682 1.00 0.00 H ATOM 184 N ALA A 12 -14.296 -3.792 -0.295 1.00 0.00 N ATOM 185 CA ALA A 12 -13.575 -2.599 0.122 1.00 0.00 C ATOM 186 C ALA A 12 -14.018 -1.392 -0.687 1.00 0.00 C ATOM 187 O ALA A 12 -14.149 -1.466 -1.913 1.00 0.00 O ATOM 188 CB ALA A 12 -12.076 -2.803 -0.016 1.00 0.00 C ATOM 189 H ALA A 12 -14.767 -3.782 -1.156 1.00 0.00 H ATOM 190 HA ALA A 12 -13.797 -2.422 1.163 1.00 0.00 H ATOM 191 HB1 ALA A 12 -11.560 -1.919 0.331 1.00 0.00 H ATOM 192 HB2 ALA A 12 -11.832 -2.980 -1.053 1.00 0.00 H ATOM 193 HB3 ALA A 12 -11.773 -3.653 0.575 1.00 0.00 H ATOM 194 N THR A 13 -14.248 -0.290 0.004 1.00 0.00 N ATOM 195 CA THR A 13 -14.673 0.945 -0.629 1.00 0.00 C ATOM 196 C THR A 13 -13.472 1.708 -1.180 1.00 0.00 C ATOM 197 O THR A 13 -12.345 1.494 -0.730 1.00 0.00 O ATOM 198 CB THR A 13 -15.421 1.834 0.380 1.00 0.00 C ATOM 199 OG1 THR A 13 -14.608 2.046 1.544 1.00 0.00 O ATOM 200 CG2 THR A 13 -16.739 1.201 0.786 1.00 0.00 C ATOM 201 H THR A 13 -14.122 -0.302 0.976 1.00 0.00 H ATOM 202 HA THR A 13 -15.346 0.702 -1.434 1.00 0.00 H ATOM 203 HB THR A 13 -15.626 2.783 -0.085 1.00 0.00 H ATOM 204 HG1 THR A 13 -15.007 2.739 2.091 1.00 0.00 H ATOM 205 HG21 THR A 13 -17.343 1.039 -0.093 1.00 0.00 H ATOM 206 HG22 THR A 13 -17.259 1.860 1.465 1.00 0.00 H ATOM 207 HG23 THR A 13 -16.551 0.256 1.274 1.00 0.00 H ATOM 208 N PRO A 14 -13.682 2.598 -2.168 1.00 0.00 N ATOM 209 CA PRO A 14 -12.616 3.469 -2.684 1.00 0.00 C ATOM 210 C PRO A 14 -11.952 4.277 -1.572 1.00 0.00 C ATOM 211 O PRO A 14 -10.772 4.621 -1.655 1.00 0.00 O ATOM 212 CB PRO A 14 -13.352 4.390 -3.656 1.00 0.00 C ATOM 213 CG PRO A 14 -14.530 3.601 -4.096 1.00 0.00 C ATOM 214 CD PRO A 14 -14.955 2.805 -2.892 1.00 0.00 C ATOM 215 HA PRO A 14 -11.868 2.902 -3.216 1.00 0.00 H ATOM 216 HB2 PRO A 14 -13.657 5.296 -3.148 1.00 0.00 H ATOM 217 HB3 PRO A 14 -12.725 4.624 -4.501 1.00 0.00 H ATOM 218 HG2 PRO A 14 -15.320 4.269 -4.419 1.00 0.00 H ATOM 219 HG3 PRO A 14 -14.245 2.935 -4.895 1.00 0.00 H ATOM 220 HD2 PRO A 14 -15.655 3.367 -2.294 1.00 0.00 H ATOM 221 HD3 PRO A 14 -15.384 1.862 -3.189 1.00 0.00 H ATOM 222 N GLU A 15 -12.724 4.567 -0.529 1.00 0.00 N ATOM 223 CA GLU A 15 -12.213 5.265 0.643 1.00 0.00 C ATOM 224 C GLU A 15 -11.164 4.415 1.357 1.00 0.00 C ATOM 225 O GLU A 15 -10.183 4.934 1.881 1.00 0.00 O ATOM 226 CB GLU A 15 -13.359 5.609 1.600 1.00 0.00 C ATOM 227 CG GLU A 15 -12.915 6.360 2.843 1.00 0.00 C ATOM 228 CD GLU A 15 -14.066 6.691 3.770 1.00 0.00 C ATOM 229 OE1 GLU A 15 -14.455 5.822 4.577 1.00 0.00 O ATOM 230 OE2 GLU A 15 -14.583 7.825 3.704 1.00 0.00 O ATOM 231 H GLU A 15 -13.668 4.309 -0.554 1.00 0.00 H ATOM 232 HA GLU A 15 -11.748 6.178 0.305 1.00 0.00 H ATOM 233 HB2 GLU A 15 -14.082 6.220 1.078 1.00 0.00 H ATOM 234 HB3 GLU A 15 -13.836 4.694 1.913 1.00 0.00 H ATOM 235 HG2 GLU A 15 -12.205 5.752 3.380 1.00 0.00 H ATOM 236 HG3 GLU A 15 -12.441 7.280 2.540 1.00 0.00 H ATOM 237 N LYS A 16 -11.364 3.103 1.355 1.00 0.00 N ATOM 238 CA LYS A 16 -10.436 2.189 2.002 1.00 0.00 C ATOM 239 C LYS A 16 -9.160 2.071 1.176 1.00 0.00 C ATOM 240 O LYS A 16 -8.069 1.865 1.709 1.00 0.00 O ATOM 241 CB LYS A 16 -11.089 0.816 2.186 1.00 0.00 C ATOM 242 CG LYS A 16 -10.221 -0.187 2.934 1.00 0.00 C ATOM 243 CD LYS A 16 -9.958 0.258 4.366 1.00 0.00 C ATOM 244 CE LYS A 16 -9.165 -0.785 5.137 1.00 0.00 C ATOM 245 NZ LYS A 16 -9.923 -2.054 5.300 1.00 0.00 N ATOM 246 H LYS A 16 -12.150 2.736 0.897 1.00 0.00 H ATOM 247 HA LYS A 16 -10.189 2.599 2.968 1.00 0.00 H ATOM 248 HB2 LYS A 16 -12.008 0.944 2.740 1.00 0.00 H ATOM 249 HB3 LYS A 16 -11.320 0.407 1.211 1.00 0.00 H ATOM 250 HG2 LYS A 16 -10.723 -1.143 2.950 1.00 0.00 H ATOM 251 HG3 LYS A 16 -9.277 -0.284 2.418 1.00 0.00 H ATOM 252 HD2 LYS A 16 -9.400 1.180 4.349 1.00 0.00 H ATOM 253 HD3 LYS A 16 -10.904 0.416 4.863 1.00 0.00 H ATOM 254 HE2 LYS A 16 -8.249 -0.990 4.603 1.00 0.00 H ATOM 255 HE3 LYS A 16 -8.930 -0.389 6.114 1.00 0.00 H ATOM 256 HZ1 LYS A 16 -10.779 -1.889 5.868 1.00 0.00 H ATOM 257 HZ2 LYS A 16 -9.334 -2.764 5.780 1.00 0.00 H ATOM 258 HZ3 LYS A 16 -10.204 -2.427 4.372 1.00 0.00 H ATOM 259 N LEU A 17 -9.307 2.216 -0.134 1.00 0.00 N ATOM 260 CA LEU A 17 -8.167 2.195 -1.042 1.00 0.00 C ATOM 261 C LEU A 17 -7.260 3.395 -0.807 1.00 0.00 C ATOM 262 O LEU A 17 -6.066 3.343 -1.098 1.00 0.00 O ATOM 263 CB LEU A 17 -8.626 2.169 -2.505 1.00 0.00 C ATOM 264 CG LEU A 17 -8.874 0.780 -3.112 1.00 0.00 C ATOM 265 CD1 LEU A 17 -7.614 -0.069 -3.055 1.00 0.00 C ATOM 266 CD2 LEU A 17 -10.026 0.072 -2.416 1.00 0.00 C ATOM 267 H LEU A 17 -10.208 2.339 -0.499 1.00 0.00 H ATOM 268 HA LEU A 17 -7.606 1.299 -0.835 1.00 0.00 H ATOM 269 HB2 LEU A 17 -9.544 2.734 -2.575 1.00 0.00 H ATOM 270 HB3 LEU A 17 -7.872 2.668 -3.098 1.00 0.00 H ATOM 271 HG LEU A 17 -9.140 0.901 -4.153 1.00 0.00 H ATOM 272 HD11 LEU A 17 -7.302 -0.184 -2.027 1.00 0.00 H ATOM 273 HD12 LEU A 17 -6.830 0.410 -3.620 1.00 0.00 H ATOM 274 HD13 LEU A 17 -7.818 -1.042 -3.479 1.00 0.00 H ATOM 275 HD21 LEU A 17 -9.777 -0.089 -1.379 1.00 0.00 H ATOM 276 HD22 LEU A 17 -10.204 -0.878 -2.895 1.00 0.00 H ATOM 277 HD23 LEU A 17 -10.915 0.680 -2.483 1.00 0.00 H ATOM 278 N ALA A 18 -7.828 4.473 -0.277 1.00 0.00 N ATOM 279 CA ALA A 18 -7.058 5.668 0.031 1.00 0.00 C ATOM 280 C ALA A 18 -5.964 5.349 1.039 1.00 0.00 C ATOM 281 O ALA A 18 -4.829 5.810 0.907 1.00 0.00 O ATOM 282 CB ALA A 18 -7.967 6.759 0.560 1.00 0.00 C ATOM 283 H ALA A 18 -8.788 4.464 -0.090 1.00 0.00 H ATOM 284 HA ALA A 18 -6.604 6.018 -0.882 1.00 0.00 H ATOM 285 HB1 ALA A 18 -8.415 6.431 1.487 1.00 0.00 H ATOM 286 HB2 ALA A 18 -8.742 6.961 -0.163 1.00 0.00 H ATOM 287 HB3 ALA A 18 -7.392 7.654 0.734 1.00 0.00 H ATOM 288 N ALA A 19 -6.317 4.545 2.035 1.00 0.00 N ATOM 289 CA ALA A 19 -5.362 4.085 3.030 1.00 0.00 C ATOM 290 C ALA A 19 -4.249 3.283 2.371 1.00 0.00 C ATOM 291 O ALA A 19 -3.068 3.467 2.674 1.00 0.00 O ATOM 292 CB ALA A 19 -6.063 3.244 4.078 1.00 0.00 C ATOM 293 H ALA A 19 -7.250 4.260 2.109 1.00 0.00 H ATOM 294 HA ALA A 19 -4.940 4.949 3.514 1.00 0.00 H ATOM 295 HB1 ALA A 19 -6.888 3.802 4.491 1.00 0.00 H ATOM 296 HB2 ALA A 19 -5.366 2.995 4.864 1.00 0.00 H ATOM 297 HB3 ALA A 19 -6.432 2.336 3.622 1.00 0.00 H ATOM 298 N TYR A 20 -4.635 2.408 1.451 1.00 0.00 N ATOM 299 CA TYR A 20 -3.675 1.600 0.719 1.00 0.00 C ATOM 300 C TYR A 20 -2.739 2.483 -0.084 1.00 0.00 C ATOM 301 O TYR A 20 -1.528 2.310 -0.036 1.00 0.00 O ATOM 302 CB TYR A 20 -4.385 0.620 -0.215 1.00 0.00 C ATOM 303 CG TYR A 20 -3.455 -0.054 -1.199 1.00 0.00 C ATOM 304 CD1 TYR A 20 -2.522 -0.988 -0.775 1.00 0.00 C ATOM 305 CD2 TYR A 20 -3.509 0.251 -2.554 1.00 0.00 C ATOM 306 CE1 TYR A 20 -1.669 -1.602 -1.672 1.00 0.00 C ATOM 307 CE2 TYR A 20 -2.661 -0.358 -3.458 1.00 0.00 C ATOM 308 CZ TYR A 20 -1.742 -1.283 -3.011 1.00 0.00 C ATOM 309 OH TYR A 20 -0.898 -1.898 -3.907 1.00 0.00 O ATOM 310 H TYR A 20 -5.591 2.303 1.262 1.00 0.00 H ATOM 311 HA TYR A 20 -3.094 1.046 1.440 1.00 0.00 H ATOM 312 HB2 TYR A 20 -4.861 -0.151 0.374 1.00 0.00 H ATOM 313 HB3 TYR A 20 -5.136 1.151 -0.777 1.00 0.00 H ATOM 314 HD1 TYR A 20 -2.470 -1.230 0.275 1.00 0.00 H ATOM 315 HD2 TYR A 20 -4.227 0.979 -2.895 1.00 0.00 H ATOM 316 HE1 TYR A 20 -0.949 -2.328 -1.323 1.00 0.00 H ATOM 317 HE2 TYR A 20 -2.719 -0.108 -4.506 1.00 0.00 H ATOM 318 HH TYR A 20 -0.599 -1.258 -4.562 1.00 0.00 H ATOM 319 N GLU A 21 -3.308 3.432 -0.816 1.00 0.00 N ATOM 320 CA GLU A 21 -2.519 4.338 -1.638 1.00 0.00 C ATOM 321 C GLU A 21 -1.580 5.180 -0.778 1.00 0.00 C ATOM 322 O GLU A 21 -0.477 5.521 -1.204 1.00 0.00 O ATOM 323 CB GLU A 21 -3.425 5.250 -2.470 1.00 0.00 C ATOM 324 CG GLU A 21 -4.203 4.527 -3.563 1.00 0.00 C ATOM 325 CD GLU A 21 -4.977 5.482 -4.444 1.00 0.00 C ATOM 326 OE1 GLU A 21 -4.348 6.366 -5.062 1.00 0.00 O ATOM 327 OE2 GLU A 21 -6.220 5.357 -4.522 1.00 0.00 O ATOM 328 H GLU A 21 -4.289 3.519 -0.808 1.00 0.00 H ATOM 329 HA GLU A 21 -1.923 3.733 -2.305 1.00 0.00 H ATOM 330 HB2 GLU A 21 -4.136 5.725 -1.811 1.00 0.00 H ATOM 331 HB3 GLU A 21 -2.818 6.013 -2.934 1.00 0.00 H ATOM 332 HG2 GLU A 21 -3.510 3.974 -4.183 1.00 0.00 H ATOM 333 HG3 GLU A 21 -4.900 3.842 -3.102 1.00 0.00 H ATOM 334 N LYS A 22 -2.016 5.494 0.435 1.00 0.00 N ATOM 335 CA LYS A 22 -1.209 6.277 1.361 1.00 0.00 C ATOM 336 C LYS A 22 0.015 5.478 1.793 1.00 0.00 C ATOM 337 O LYS A 22 1.137 5.991 1.802 1.00 0.00 O ATOM 338 CB LYS A 22 -2.044 6.680 2.579 1.00 0.00 C ATOM 339 CG LYS A 22 -1.337 7.621 3.545 1.00 0.00 C ATOM 340 CD LYS A 22 -0.978 8.944 2.881 1.00 0.00 C ATOM 341 CE LYS A 22 -0.440 9.956 3.884 1.00 0.00 C ATOM 342 NZ LYS A 22 0.754 9.449 4.611 1.00 0.00 N ATOM 343 H LYS A 22 -2.907 5.190 0.718 1.00 0.00 H ATOM 344 HA LYS A 22 -0.884 7.164 0.844 1.00 0.00 H ATOM 345 HB2 LYS A 22 -2.942 7.168 2.234 1.00 0.00 H ATOM 346 HB3 LYS A 22 -2.319 5.786 3.121 1.00 0.00 H ATOM 347 HG2 LYS A 22 -1.988 7.814 4.384 1.00 0.00 H ATOM 348 HG3 LYS A 22 -0.432 7.146 3.893 1.00 0.00 H ATOM 349 HD2 LYS A 22 -0.224 8.765 2.131 1.00 0.00 H ATOM 350 HD3 LYS A 22 -1.862 9.352 2.412 1.00 0.00 H ATOM 351 HE2 LYS A 22 -0.166 10.856 3.352 1.00 0.00 H ATOM 352 HE3 LYS A 22 -1.216 10.187 4.598 1.00 0.00 H ATOM 353 HZ1 LYS A 22 1.097 10.165 5.282 1.00 0.00 H ATOM 354 HZ2 LYS A 22 1.516 9.228 3.941 1.00 0.00 H ATOM 355 HZ3 LYS A 22 0.514 8.586 5.138 1.00 0.00 H ATOM 356 N GLU A 23 -0.203 4.215 2.132 1.00 0.00 N ATOM 357 CA GLU A 23 0.886 3.332 2.519 1.00 0.00 C ATOM 358 C GLU A 23 1.706 2.933 1.297 1.00 0.00 C ATOM 359 O GLU A 23 2.911 2.707 1.391 1.00 0.00 O ATOM 360 CB GLU A 23 0.347 2.081 3.221 1.00 0.00 C ATOM 361 CG GLU A 23 -0.336 2.365 4.550 1.00 0.00 C ATOM 362 CD GLU A 23 -0.696 1.100 5.300 1.00 0.00 C ATOM 363 OE1 GLU A 23 0.130 0.634 6.114 1.00 0.00 O ATOM 364 OE2 GLU A 23 -1.806 0.570 5.094 1.00 0.00 O ATOM 365 H GLU A 23 -1.125 3.867 2.123 1.00 0.00 H ATOM 366 HA GLU A 23 1.522 3.875 3.201 1.00 0.00 H ATOM 367 HB2 GLU A 23 -0.373 1.601 2.570 1.00 0.00 H ATOM 368 HB3 GLU A 23 1.168 1.400 3.400 1.00 0.00 H ATOM 369 HG2 GLU A 23 0.332 2.952 5.166 1.00 0.00 H ATOM 370 HG3 GLU A 23 -1.243 2.926 4.362 1.00 0.00 H ATOM 371 N LEU A 24 1.039 2.855 0.155 1.00 0.00 N ATOM 372 CA LEU A 24 1.685 2.503 -1.103 1.00 0.00 C ATOM 373 C LEU A 24 2.700 3.564 -1.491 1.00 0.00 C ATOM 374 O LEU A 24 3.808 3.247 -1.914 1.00 0.00 O ATOM 375 CB LEU A 24 0.645 2.344 -2.214 1.00 0.00 C ATOM 376 CG LEU A 24 1.182 1.785 -3.532 1.00 0.00 C ATOM 377 CD1 LEU A 24 1.736 0.382 -3.336 1.00 0.00 C ATOM 378 CD2 LEU A 24 0.090 1.789 -4.589 1.00 0.00 C ATOM 379 H LEU A 24 0.073 3.027 0.161 1.00 0.00 H ATOM 380 HA LEU A 24 2.201 1.565 -0.963 1.00 0.00 H ATOM 381 HB2 LEU A 24 -0.136 1.688 -1.855 1.00 0.00 H ATOM 382 HB3 LEU A 24 0.212 3.313 -2.415 1.00 0.00 H ATOM 383 HG LEU A 24 1.988 2.414 -3.881 1.00 0.00 H ATOM 384 HD11 LEU A 24 2.154 0.027 -4.266 1.00 0.00 H ATOM 385 HD12 LEU A 24 0.942 -0.278 -3.021 1.00 0.00 H ATOM 386 HD13 LEU A 24 2.506 0.405 -2.580 1.00 0.00 H ATOM 387 HD21 LEU A 24 0.488 1.412 -5.520 1.00 0.00 H ATOM 388 HD22 LEU A 24 -0.266 2.800 -4.733 1.00 0.00 H ATOM 389 HD23 LEU A 24 -0.727 1.162 -4.267 1.00 0.00 H ATOM 390 N ALA A 25 2.321 4.823 -1.325 1.00 0.00 N ATOM 391 CA ALA A 25 3.208 5.933 -1.623 1.00 0.00 C ATOM 392 C ALA A 25 4.460 5.859 -0.764 1.00 0.00 C ATOM 393 O ALA A 25 5.576 6.058 -1.249 1.00 0.00 O ATOM 394 CB ALA A 25 2.488 7.248 -1.393 1.00 0.00 C ATOM 395 H ALA A 25 1.411 5.011 -1.006 1.00 0.00 H ATOM 396 HA ALA A 25 3.486 5.874 -2.664 1.00 0.00 H ATOM 397 HB1 ALA A 25 1.603 7.283 -2.007 1.00 0.00 H ATOM 398 HB2 ALA A 25 3.142 8.067 -1.653 1.00 0.00 H ATOM 399 HB3 ALA A 25 2.208 7.323 -0.352 1.00 0.00 H ATOM 400 N ALA A 26 4.262 5.550 0.511 1.00 0.00 N ATOM 401 CA ALA A 26 5.364 5.403 1.445 1.00 0.00 C ATOM 402 C ALA A 26 6.217 4.203 1.070 1.00 0.00 C ATOM 403 O ALA A 26 7.447 4.266 1.085 1.00 0.00 O ATOM 404 CB ALA A 26 4.835 5.261 2.862 1.00 0.00 C ATOM 405 H ALA A 26 3.345 5.410 0.829 1.00 0.00 H ATOM 406 HA ALA A 26 5.966 6.296 1.396 1.00 0.00 H ATOM 407 HB1 ALA A 26 4.252 6.132 3.116 1.00 0.00 H ATOM 408 HB2 ALA A 26 5.662 5.168 3.548 1.00 0.00 H ATOM 409 HB3 ALA A 26 4.213 4.381 2.927 1.00 0.00 H ATOM 410 N TYR A 27 5.551 3.116 0.707 1.00 0.00 N ATOM 411 CA TYR A 27 6.231 1.903 0.295 1.00 0.00 C ATOM 412 C TYR A 27 7.062 2.141 -0.957 1.00 0.00 C ATOM 413 O TYR A 27 8.219 1.737 -1.022 1.00 0.00 O ATOM 414 CB TYR A 27 5.228 0.778 0.045 1.00 0.00 C ATOM 415 CG TYR A 27 5.825 -0.380 -0.715 1.00 0.00 C ATOM 416 CD1 TYR A 27 6.660 -1.287 -0.088 1.00 0.00 C ATOM 417 CD2 TYR A 27 5.563 -0.547 -2.065 1.00 0.00 C ATOM 418 CE1 TYR A 27 7.222 -2.337 -0.787 1.00 0.00 C ATOM 419 CE2 TYR A 27 6.117 -1.594 -2.773 1.00 0.00 C ATOM 420 CZ TYR A 27 6.947 -2.486 -2.128 1.00 0.00 C ATOM 421 OH TYR A 27 7.501 -3.533 -2.824 1.00 0.00 O ATOM 422 H TYR A 27 4.569 3.131 0.722 1.00 0.00 H ATOM 423 HA TYR A 27 6.891 1.610 1.096 1.00 0.00 H ATOM 424 HB2 TYR A 27 4.868 0.404 0.993 1.00 0.00 H ATOM 425 HB3 TYR A 27 4.398 1.163 -0.530 1.00 0.00 H ATOM 426 HD1 TYR A 27 6.868 -1.164 0.965 1.00 0.00 H ATOM 427 HD2 TYR A 27 4.916 0.159 -2.563 1.00 0.00 H ATOM 428 HE1 TYR A 27 7.874 -3.035 -0.283 1.00 0.00 H ATOM 429 HE2 TYR A 27 5.902 -1.707 -3.824 1.00 0.00 H ATOM 430 HH TYR A 27 7.551 -4.307 -2.248 1.00 0.00 H ATOM 431 N GLU A 28 6.468 2.793 -1.950 1.00 0.00 N ATOM 432 CA GLU A 28 7.162 3.063 -3.200 1.00 0.00 C ATOM 433 C GLU A 28 8.383 3.941 -2.958 1.00 0.00 C ATOM 434 O GLU A 28 9.380 3.843 -3.672 1.00 0.00 O ATOM 435 CB GLU A 28 6.231 3.723 -4.223 1.00 0.00 C ATOM 436 CG GLU A 28 5.130 2.804 -4.739 1.00 0.00 C ATOM 437 CD GLU A 28 4.357 3.419 -5.886 1.00 0.00 C ATOM 438 OE1 GLU A 28 4.843 3.350 -7.034 1.00 0.00 O ATOM 439 OE2 GLU A 28 3.263 3.973 -5.651 1.00 0.00 O ATOM 440 H GLU A 28 5.534 3.090 -1.840 1.00 0.00 H ATOM 441 HA GLU A 28 7.496 2.115 -3.594 1.00 0.00 H ATOM 442 HB2 GLU A 28 5.769 4.587 -3.768 1.00 0.00 H ATOM 443 HB3 GLU A 28 6.821 4.049 -5.067 1.00 0.00 H ATOM 444 HG2 GLU A 28 5.578 1.884 -5.085 1.00 0.00 H ATOM 445 HG3 GLU A 28 4.440 2.589 -3.932 1.00 0.00 H ATOM 446 N LYS A 29 8.306 4.788 -1.940 1.00 0.00 N ATOM 447 CA LYS A 29 9.433 5.621 -1.555 1.00 0.00 C ATOM 448 C LYS A 29 10.571 4.746 -1.034 1.00 0.00 C ATOM 449 O LYS A 29 11.718 4.880 -1.459 1.00 0.00 O ATOM 450 CB LYS A 29 9.007 6.634 -0.490 1.00 0.00 C ATOM 451 CG LYS A 29 10.068 7.683 -0.179 1.00 0.00 C ATOM 452 CD LYS A 29 10.426 8.509 -1.409 1.00 0.00 C ATOM 453 CE LYS A 29 11.389 9.634 -1.066 1.00 0.00 C ATOM 454 NZ LYS A 29 12.641 9.134 -0.442 1.00 0.00 N ATOM 455 H LYS A 29 7.470 4.847 -1.430 1.00 0.00 H ATOM 456 HA LYS A 29 9.770 6.149 -2.435 1.00 0.00 H ATOM 457 HB2 LYS A 29 8.115 7.140 -0.828 1.00 0.00 H ATOM 458 HB3 LYS A 29 8.781 6.100 0.423 1.00 0.00 H ATOM 459 HG2 LYS A 29 9.697 8.344 0.590 1.00 0.00 H ATOM 460 HG3 LYS A 29 10.957 7.181 0.178 1.00 0.00 H ATOM 461 HD2 LYS A 29 10.891 7.865 -2.142 1.00 0.00 H ATOM 462 HD3 LYS A 29 9.524 8.935 -1.823 1.00 0.00 H ATOM 463 HE2 LYS A 29 11.640 10.163 -1.974 1.00 0.00 H ATOM 464 HE3 LYS A 29 10.900 10.311 -0.381 1.00 0.00 H ATOM 465 HZ1 LYS A 29 12.430 8.667 0.462 1.00 0.00 H ATOM 466 HZ2 LYS A 29 13.294 9.923 -0.266 1.00 0.00 H ATOM 467 HZ3 LYS A 29 13.108 8.450 -1.071 1.00 0.00 H ATOM 468 N GLU A 30 10.236 3.839 -0.122 1.00 0.00 N ATOM 469 CA GLU A 30 11.209 2.896 0.420 1.00 0.00 C ATOM 470 C GLU A 30 11.721 1.968 -0.680 1.00 0.00 C ATOM 471 O GLU A 30 12.892 1.588 -0.698 1.00 0.00 O ATOM 472 CB GLU A 30 10.586 2.073 1.554 1.00 0.00 C ATOM 473 CG GLU A 30 10.147 2.902 2.752 1.00 0.00 C ATOM 474 CD GLU A 30 9.368 2.092 3.769 1.00 0.00 C ATOM 475 OE1 GLU A 30 9.976 1.246 4.463 1.00 0.00 O ATOM 476 OE2 GLU A 30 8.143 2.296 3.888 1.00 0.00 O ATOM 477 H GLU A 30 9.307 3.803 0.197 1.00 0.00 H ATOM 478 HA GLU A 30 12.038 3.466 0.809 1.00 0.00 H ATOM 479 HB2 GLU A 30 9.723 1.549 1.173 1.00 0.00 H ATOM 480 HB3 GLU A 30 11.310 1.350 1.892 1.00 0.00 H ATOM 481 HG2 GLU A 30 11.025 3.306 3.237 1.00 0.00 H ATOM 482 HG3 GLU A 30 9.524 3.712 2.404 1.00 0.00 H ATOM 483 N LEU A 31 10.827 1.615 -1.598 1.00 0.00 N ATOM 484 CA LEU A 31 11.161 0.743 -2.720 1.00 0.00 C ATOM 485 C LEU A 31 12.175 1.412 -3.643 1.00 0.00 C ATOM 486 O LEU A 31 13.080 0.761 -4.163 1.00 0.00 O ATOM 487 CB LEU A 31 9.900 0.383 -3.516 1.00 0.00 C ATOM 488 CG LEU A 31 10.092 -0.691 -4.583 1.00 0.00 C ATOM 489 CD1 LEU A 31 10.479 -2.011 -3.938 1.00 0.00 C ATOM 490 CD2 LEU A 31 8.825 -0.843 -5.407 1.00 0.00 C ATOM 491 H LEU A 31 9.904 1.943 -1.506 1.00 0.00 H ATOM 492 HA LEU A 31 11.597 -0.159 -2.322 1.00 0.00 H ATOM 493 HB2 LEU A 31 9.144 0.040 -2.824 1.00 0.00 H ATOM 494 HB3 LEU A 31 9.539 1.278 -4.004 1.00 0.00 H ATOM 495 HG LEU A 31 10.892 -0.394 -5.247 1.00 0.00 H ATOM 496 HD11 LEU A 31 11.412 -1.889 -3.407 1.00 0.00 H ATOM 497 HD12 LEU A 31 10.594 -2.766 -4.702 1.00 0.00 H ATOM 498 HD13 LEU A 31 9.707 -2.311 -3.245 1.00 0.00 H ATOM 499 HD21 LEU A 31 8.593 0.097 -5.884 1.00 0.00 H ATOM 500 HD22 LEU A 31 8.009 -1.129 -4.760 1.00 0.00 H ATOM 501 HD23 LEU A 31 8.973 -1.604 -6.159 1.00 0.00 H ATOM 502 N ALA A 32 12.008 2.710 -3.848 1.00 0.00 N ATOM 503 CA ALA A 32 12.925 3.484 -4.673 1.00 0.00 C ATOM 504 C ALA A 32 14.320 3.512 -4.058 1.00 0.00 C ATOM 505 O ALA A 32 15.327 3.517 -4.767 1.00 0.00 O ATOM 506 CB ALA A 32 12.395 4.894 -4.856 1.00 0.00 C ATOM 507 H ALA A 32 11.236 3.163 -3.443 1.00 0.00 H ATOM 508 HA ALA A 32 12.976 3.015 -5.642 1.00 0.00 H ATOM 509 HB1 ALA A 32 12.352 5.387 -3.897 1.00 0.00 H ATOM 510 HB2 ALA A 32 11.405 4.851 -5.283 1.00 0.00 H ATOM 511 HB3 ALA A 32 13.049 5.441 -5.516 1.00 0.00 H ATOM 512 N ALA A 33 14.370 3.528 -2.734 1.00 0.00 N ATOM 513 CA ALA A 33 15.632 3.511 -2.014 1.00 0.00 C ATOM 514 C ALA A 33 16.229 2.107 -1.986 1.00 0.00 C ATOM 515 O ALA A 33 17.444 1.937 -1.859 1.00 0.00 O ATOM 516 CB ALA A 33 15.425 4.031 -0.603 1.00 0.00 C ATOM 517 H ALA A 33 13.532 3.566 -2.225 1.00 0.00 H ATOM 518 HA ALA A 33 16.316 4.174 -2.520 1.00 0.00 H ATOM 519 HB1 ALA A 33 14.747 3.377 -0.078 1.00 0.00 H ATOM 520 HB2 ALA A 33 15.004 5.025 -0.646 1.00 0.00 H ATOM 521 HB3 ALA A 33 16.371 4.062 -0.086 1.00 0.00 H ATOM 522 N TYR A 34 15.368 1.106 -2.113 1.00 0.00 N ATOM 523 CA TYR A 34 15.791 -0.286 -2.080 1.00 0.00 C ATOM 524 C TYR A 34 16.270 -0.732 -3.458 1.00 0.00 C ATOM 525 O TYR A 34 15.484 -1.191 -4.287 1.00 0.00 O ATOM 526 CB TYR A 34 14.632 -1.173 -1.610 1.00 0.00 C ATOM 527 CG TYR A 34 15.026 -2.604 -1.329 1.00 0.00 C ATOM 528 CD1 TYR A 34 15.735 -2.933 -0.184 1.00 0.00 C ATOM 529 CD2 TYR A 34 14.680 -3.625 -2.204 1.00 0.00 C ATOM 530 CE1 TYR A 34 16.092 -4.242 0.081 1.00 0.00 C ATOM 531 CE2 TYR A 34 15.033 -4.934 -1.946 1.00 0.00 C ATOM 532 CZ TYR A 34 15.739 -5.237 -0.803 1.00 0.00 C ATOM 533 OH TYR A 34 16.087 -6.544 -0.541 1.00 0.00 O ATOM 534 H TYR A 34 14.418 1.309 -2.238 1.00 0.00 H ATOM 535 HA TYR A 34 16.609 -0.370 -1.379 1.00 0.00 H ATOM 536 HB2 TYR A 34 14.215 -0.761 -0.704 1.00 0.00 H ATOM 537 HB3 TYR A 34 13.870 -1.184 -2.377 1.00 0.00 H ATOM 538 HD1 TYR A 34 16.009 -2.148 0.505 1.00 0.00 H ATOM 539 HD2 TYR A 34 14.128 -3.383 -3.100 1.00 0.00 H ATOM 540 HE1 TYR A 34 16.642 -4.479 0.981 1.00 0.00 H ATOM 541 HE2 TYR A 34 14.758 -5.715 -2.639 1.00 0.00 H ATOM 542 HH TYR A 34 16.064 -6.698 0.414 1.00 0.00 H HETATM 543 N NH2 A 35 17.560 -0.582 -3.707 1.00 0.00 N HETATM 544 HN1 NH2 A 35 18.124 -0.200 -3.004 1.00 0.00 H HETATM 545 HN2 NH2 A 35 17.897 -0.861 -4.582 1.00 0.00 H TER 546 NH2 A 35