ATOM 1 N ALA A 1 2.103 2.960 20.945 1.00 0.00 N ATOM 2 CA ALA A 1 1.257 2.502 19.856 1.00 0.00 C ATOM 3 C ALA A 1 -0.091 3.222 19.926 1.00 0.00 C ATOM 4 O ALA A 1 -0.986 2.803 20.658 1.00 0.00 O ATOM 5 CB ALA A 1 1.109 0.981 19.929 1.00 0.00 C ATOM 6 H1 ALA A 1 1.666 2.732 21.831 1.00 0.00 H ATOM 7 H2 ALA A 1 3.006 2.503 20.886 1.00 0.00 H ATOM 8 HA ALA A 1 1.750 2.762 18.920 1.00 0.00 H ATOM 9 HB1 ALA A 1 1.275 0.648 20.954 1.00 0.00 H ATOM 10 HB2 ALA A 1 0.105 0.697 19.614 1.00 0.00 H ATOM 11 HB3 ALA A 1 1.842 0.513 19.272 1.00 0.00 H ATOM 12 N PRO A 2 -0.197 4.322 19.133 1.00 0.00 N ATOM 13 CA PRO A 2 -1.421 5.105 19.099 1.00 0.00 C ATOM 14 C PRO A 2 -2.510 4.384 18.302 1.00 0.00 C ATOM 15 O PRO A 2 -2.315 3.254 17.858 1.00 0.00 O ATOM 16 CB PRO A 2 -1.019 6.436 18.485 1.00 0.00 C ATOM 17 CG PRO A 2 0.302 6.187 17.775 1.00 0.00 C ATOM 18 CD PRO A 2 0.842 4.848 18.253 1.00 0.00 C ATOM 19 HA PRO A 2 -1.787 5.218 20.022 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.777 6.789 17.786 1.00 0.00 H ATOM 21 HB3 PRO A 2 -0.911 7.203 19.252 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.158 6.176 16.695 1.00 0.00 H ATOM 23 HG3 PRO A 2 1.010 6.985 17.995 1.00 0.00 H ATOM 24 HD2 PRO A 2 1.030 4.175 17.416 1.00 0.00 H ATOM 25 HD3 PRO A 2 1.787 4.969 18.783 1.00 0.00 H ATOM 26 N LYS A 3 -3.634 5.068 18.145 1.00 0.00 N ATOM 27 CA LYS A 3 -4.755 4.507 17.410 1.00 0.00 C ATOM 28 C LYS A 3 -4.612 4.854 15.927 1.00 0.00 C ATOM 29 O LYS A 3 -3.888 5.782 15.570 1.00 0.00 O ATOM 30 CB LYS A 3 -6.080 4.963 18.024 1.00 0.00 C ATOM 31 CG LYS A 3 -6.912 3.765 18.487 1.00 0.00 C ATOM 32 CD LYS A 3 -8.047 4.210 19.412 1.00 0.00 C ATOM 33 CE LYS A 3 -9.223 3.235 19.344 1.00 0.00 C ATOM 34 NZ LYS A 3 -9.205 2.320 20.507 1.00 0.00 N ATOM 35 H LYS A 3 -3.785 5.987 18.509 1.00 0.00 H ATOM 36 HA LYS A 3 -4.707 3.423 17.518 1.00 0.00 H ATOM 37 HB2 LYS A 3 -5.886 5.624 18.868 1.00 0.00 H ATOM 38 HB3 LYS A 3 -6.644 5.541 17.291 1.00 0.00 H ATOM 39 HG2 LYS A 3 -7.325 3.249 17.621 1.00 0.00 H ATOM 40 HG3 LYS A 3 -6.271 3.053 19.007 1.00 0.00 H ATOM 41 HD2 LYS A 3 -7.681 4.274 20.437 1.00 0.00 H ATOM 42 HD3 LYS A 3 -8.380 5.209 19.129 1.00 0.00 H ATOM 43 HE2 LYS A 3 -10.162 3.789 19.324 1.00 0.00 H ATOM 44 HE3 LYS A 3 -9.173 2.659 18.420 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -8.771 1.431 20.285 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -8.692 2.710 21.290 1.00 0.00 H ATOM 47 N ALA A 4 -5.313 4.089 15.103 1.00 0.00 N ATOM 48 CA ALA A 4 -5.273 4.304 13.667 1.00 0.00 C ATOM 49 C ALA A 4 -5.886 5.667 13.342 1.00 0.00 C ATOM 50 O ALA A 4 -6.710 6.177 14.099 1.00 0.00 O ATOM 51 CB ALA A 4 -5.995 3.156 12.958 1.00 0.00 C ATOM 52 H ALA A 4 -5.899 3.336 15.402 1.00 0.00 H ATOM 53 HA ALA A 4 -4.227 4.303 13.360 1.00 0.00 H ATOM 54 HB1 ALA A 4 -5.885 2.242 13.542 1.00 0.00 H ATOM 55 HB2 ALA A 4 -7.052 3.398 12.858 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.560 3.009 11.969 1.00 0.00 H ATOM 57 N PRO A 5 -5.450 6.233 12.184 1.00 0.00 N ATOM 58 CA PRO A 5 -5.947 7.527 11.750 1.00 0.00 C ATOM 59 C PRO A 5 -7.369 7.411 11.197 1.00 0.00 C ATOM 60 O PRO A 5 -7.851 6.308 10.941 1.00 0.00 O ATOM 61 CB PRO A 5 -4.944 8.006 10.713 1.00 0.00 C ATOM 62 CG PRO A 5 -4.182 6.768 10.267 1.00 0.00 C ATOM 63 CD PRO A 5 -4.475 5.657 11.262 1.00 0.00 C ATOM 64 HA PRO A 5 -6.006 8.155 12.526 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.449 8.478 9.870 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.269 8.749 11.137 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.488 6.472 9.264 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.112 6.973 10.227 1.00 0.00 H ATOM 69 HD2 PRO A 5 -4.875 4.774 10.764 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.571 5.346 11.785 1.00 0.00 H ATOM 71 N ALA A 6 -8.001 8.563 11.029 1.00 0.00 N ATOM 72 CA ALA A 6 -9.358 8.604 10.512 1.00 0.00 C ATOM 73 C ALA A 6 -9.413 7.859 9.177 1.00 0.00 C ATOM 74 O ALA A 6 -8.402 7.334 8.712 1.00 0.00 O ATOM 75 CB ALA A 6 -9.812 10.060 10.387 1.00 0.00 C ATOM 76 H ALA A 6 -7.601 9.455 11.239 1.00 0.00 H ATOM 77 HA ALA A 6 -10.002 8.096 11.229 1.00 0.00 H ATOM 78 HB1 ALA A 6 -8.949 10.719 10.472 1.00 0.00 H ATOM 79 HB2 ALA A 6 -10.289 10.209 9.418 1.00 0.00 H ATOM 80 HB3 ALA A 6 -10.523 10.288 11.181 1.00 0.00 H ATOM 81 N ASP A 7 -10.604 7.837 8.597 1.00 0.00 N ATOM 82 CA ASP A 7 -10.804 7.165 7.324 1.00 0.00 C ATOM 83 C ASP A 7 -10.698 8.186 6.190 1.00 0.00 C ATOM 84 O ASP A 7 -10.498 9.375 6.437 1.00 0.00 O ATOM 85 CB ASP A 7 -12.191 6.522 7.253 1.00 0.00 C ATOM 86 CG ASP A 7 -13.329 7.478 6.891 1.00 0.00 C ATOM 87 OD1 ASP A 7 -13.496 7.728 5.678 1.00 0.00 O ATOM 88 OD2 ASP A 7 -14.007 7.937 7.836 1.00 0.00 O ATOM 89 H ASP A 7 -11.421 8.267 8.981 1.00 0.00 H ATOM 90 HA ASP A 7 -10.024 6.405 7.276 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.165 5.717 6.518 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.413 6.065 8.218 1.00 0.00 H ATOM 93 N GLY A 8 -10.837 7.686 4.971 1.00 0.00 N ATOM 94 CA GLY A 8 -10.758 8.540 3.798 1.00 0.00 C ATOM 95 C GLY A 8 -9.328 9.036 3.576 1.00 0.00 C ATOM 96 O GLY A 8 -9.119 10.097 2.989 1.00 0.00 O ATOM 97 H GLY A 8 -10.999 6.718 4.779 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.097 7.990 2.920 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.428 9.392 3.919 1.00 0.00 H ATOM 100 N LEU A 9 -8.380 8.245 4.056 1.00 0.00 N ATOM 101 CA LEU A 9 -6.976 8.591 3.917 1.00 0.00 C ATOM 102 C LEU A 9 -6.535 8.347 2.473 1.00 0.00 C ATOM 103 O LEU A 9 -6.214 7.220 2.099 1.00 0.00 O ATOM 104 CB LEU A 9 -6.134 7.840 4.951 1.00 0.00 C ATOM 105 CG LEU A 9 -4.618 7.906 4.758 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.104 6.668 4.023 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.211 9.202 4.053 1.00 0.00 C ATOM 108 H LEU A 9 -8.558 7.384 4.532 1.00 0.00 H ATOM 109 HA LEU A 9 -6.878 9.655 4.134 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.372 8.234 5.939 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.436 6.793 4.944 1.00 0.00 H ATOM 112 HG LEU A 9 -4.148 7.915 5.742 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.762 5.823 4.229 1.00 0.00 H ATOM 114 HD12 LEU A 9 -4.089 6.862 2.950 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.095 6.435 4.364 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.871 10.010 4.369 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.182 9.450 4.314 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.291 9.068 2.974 1.00 0.00 H ATOM 119 N LYS A 10 -6.534 9.423 1.699 1.00 0.00 N ATOM 120 CA LYS A 10 -6.139 9.340 0.303 1.00 0.00 C ATOM 121 C LYS A 10 -4.706 9.854 0.152 1.00 0.00 C ATOM 122 O LYS A 10 -4.300 10.785 0.845 1.00 0.00 O ATOM 123 CB LYS A 10 -7.150 10.069 -0.585 1.00 0.00 C ATOM 124 CG LYS A 10 -6.543 10.402 -1.949 1.00 0.00 C ATOM 125 CD LYS A 10 -7.459 11.334 -2.744 1.00 0.00 C ATOM 126 CE LYS A 10 -7.264 12.790 -2.316 1.00 0.00 C ATOM 127 NZ LYS A 10 -6.141 13.403 -3.060 1.00 0.00 N ATOM 128 H LYS A 10 -6.797 10.336 2.010 1.00 0.00 H ATOM 129 HA LYS A 10 -6.161 8.288 0.019 1.00 0.00 H ATOM 130 HB2 LYS A 10 -8.037 9.449 -0.718 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.475 10.987 -0.094 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.569 10.872 -1.813 1.00 0.00 H ATOM 133 HG3 LYS A 10 -6.377 9.482 -2.511 1.00 0.00 H ATOM 134 HD2 LYS A 10 -7.250 11.233 -3.809 1.00 0.00 H ATOM 135 HD3 LYS A 10 -8.499 11.043 -2.595 1.00 0.00 H ATOM 136 HE2 LYS A 10 -8.179 13.354 -2.498 1.00 0.00 H ATOM 137 HE3 LYS A 10 -7.067 12.837 -1.245 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -5.278 13.385 -2.528 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -5.957 12.922 -3.934 1.00 0.00 H ATOM 140 N MET A 11 -3.978 9.224 -0.759 1.00 0.00 N ATOM 141 CA MET A 11 -2.599 9.605 -1.009 1.00 0.00 C ATOM 142 C MET A 11 -2.403 10.027 -2.467 1.00 0.00 C ATOM 143 O MET A 11 -2.391 9.186 -3.364 1.00 0.00 O ATOM 144 CB MET A 11 -1.677 8.426 -0.691 1.00 0.00 C ATOM 145 CG MET A 11 -2.260 7.115 -1.222 1.00 0.00 C ATOM 146 SD MET A 11 -0.947 6.051 -1.796 1.00 0.00 S ATOM 147 CE MET A 11 -0.269 5.524 -0.232 1.00 0.00 C ATOM 148 H MET A 11 -4.316 8.467 -1.319 1.00 0.00 H ATOM 149 HA MET A 11 -2.404 10.450 -0.350 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.696 8.597 -1.133 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.533 8.354 0.387 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.828 6.615 -0.437 1.00 0.00 H ATOM 153 HG3 MET A 11 -2.956 7.320 -2.036 1.00 0.00 H ATOM 154 HE1 MET A 11 -0.988 5.725 0.562 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.057 4.455 -0.269 1.00 0.00 H ATOM 156 HE3 MET A 11 0.654 6.070 -0.033 1.00 0.00 H ATOM 157 N GLU A 12 -2.254 11.330 -2.657 1.00 0.00 N ATOM 158 CA GLU A 12 -2.059 11.874 -3.991 1.00 0.00 C ATOM 159 C GLU A 12 -0.598 12.280 -4.190 1.00 0.00 C ATOM 160 O GLU A 12 -0.288 13.466 -4.293 1.00 0.00 O ATOM 161 CB GLU A 12 -2.996 13.057 -4.242 1.00 0.00 C ATOM 162 CG GLU A 12 -3.035 13.418 -5.728 1.00 0.00 C ATOM 163 CD GLU A 12 -1.920 14.405 -6.082 1.00 0.00 C ATOM 164 OE1 GLU A 12 -1.971 15.534 -5.549 1.00 0.00 O ATOM 165 OE2 GLU A 12 -1.041 14.007 -6.877 1.00 0.00 O ATOM 166 H GLU A 12 -2.264 12.007 -1.922 1.00 0.00 H ATOM 167 HA GLU A 12 -2.315 11.064 -4.674 1.00 0.00 H ATOM 168 HB2 GLU A 12 -4.001 12.809 -3.898 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.664 13.918 -3.663 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.931 12.515 -6.329 1.00 0.00 H ATOM 171 HG3 GLU A 12 -4.003 13.855 -5.975 1.00 0.00 H ATOM 172 N ALA A 13 0.262 11.273 -4.238 1.00 0.00 N ATOM 173 CA ALA A 13 1.684 11.511 -4.423 1.00 0.00 C ATOM 174 C ALA A 13 2.045 11.296 -5.894 1.00 0.00 C ATOM 175 O ALA A 13 3.145 11.641 -6.324 1.00 0.00 O ATOM 176 CB ALA A 13 2.480 10.598 -3.488 1.00 0.00 C ATOM 177 H ALA A 13 0.002 10.311 -4.154 1.00 0.00 H ATOM 178 HA ALA A 13 1.884 12.548 -4.156 1.00 0.00 H ATOM 179 HB1 ALA A 13 1.985 10.552 -2.517 1.00 0.00 H ATOM 180 HB2 ALA A 13 2.533 9.597 -3.916 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.487 10.995 -3.364 1.00 0.00 H ATOM 182 N THR A 14 1.099 10.726 -6.626 1.00 0.00 N ATOM 183 CA THR A 14 1.304 10.461 -8.040 1.00 0.00 C ATOM 184 C THR A 14 0.101 10.943 -8.853 1.00 0.00 C ATOM 185 O THR A 14 -0.886 11.413 -8.289 1.00 0.00 O ATOM 186 CB THR A 14 1.589 8.967 -8.204 1.00 0.00 C ATOM 187 OG1 THR A 14 0.444 8.331 -7.641 1.00 0.00 O ATOM 188 CG2 THR A 14 2.748 8.492 -7.326 1.00 0.00 C ATOM 189 H THR A 14 0.207 10.449 -6.269 1.00 0.00 H ATOM 190 HA THR A 14 2.168 11.035 -8.375 1.00 0.00 H ATOM 191 HB THR A 14 1.765 8.717 -9.250 1.00 0.00 H ATOM 192 HG1 THR A 14 -0.382 8.841 -7.880 1.00 0.00 H ATOM 193 HG21 THR A 14 2.752 9.055 -6.393 1.00 0.00 H ATOM 194 HG22 THR A 14 2.628 7.431 -7.109 1.00 0.00 H ATOM 195 HG23 THR A 14 3.690 8.651 -7.850 1.00 0.00 H ATOM 196 N LYS A 15 0.224 10.811 -10.166 1.00 0.00 N ATOM 197 CA LYS A 15 -0.841 11.228 -11.062 1.00 0.00 C ATOM 198 C LYS A 15 -2.081 10.369 -10.808 1.00 0.00 C ATOM 199 O LYS A 15 -3.176 10.705 -11.257 1.00 0.00 O ATOM 200 CB LYS A 15 -0.360 11.200 -12.515 1.00 0.00 C ATOM 201 CG LYS A 15 -1.353 11.913 -13.435 1.00 0.00 C ATOM 202 CD LYS A 15 -0.786 12.054 -14.849 1.00 0.00 C ATOM 203 CE LYS A 15 0.188 13.231 -14.934 1.00 0.00 C ATOM 204 NZ LYS A 15 -0.548 14.515 -14.904 1.00 0.00 N ATOM 205 H LYS A 15 1.030 10.429 -10.616 1.00 0.00 H ATOM 206 HA LYS A 15 -1.083 12.264 -10.823 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.617 11.677 -12.588 1.00 0.00 H ATOM 208 HB3 LYS A 15 -0.235 10.167 -12.840 1.00 0.00 H ATOM 209 HG2 LYS A 15 -2.289 11.356 -13.468 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.584 12.899 -13.032 1.00 0.00 H ATOM 211 HD2 LYS A 15 -0.275 11.134 -15.133 1.00 0.00 H ATOM 212 HD3 LYS A 15 -1.600 12.199 -15.558 1.00 0.00 H ATOM 213 HE2 LYS A 15 0.892 13.189 -14.104 1.00 0.00 H ATOM 214 HE3 LYS A 15 0.772 13.162 -15.852 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -1.406 14.449 -14.368 1.00 0.00 H ATOM 216 HZ2 LYS A 15 0.002 15.259 -14.488 1.00 0.00 H ATOM 217 N GLN A 16 -1.869 9.278 -10.088 1.00 0.00 N ATOM 218 CA GLN A 16 -2.956 8.368 -9.769 1.00 0.00 C ATOM 219 C GLN A 16 -3.115 8.242 -8.253 1.00 0.00 C ATOM 220 O GLN A 16 -2.394 7.480 -7.610 1.00 0.00 O ATOM 221 CB GLN A 16 -2.731 6.998 -10.413 1.00 0.00 C ATOM 222 CG GLN A 16 -2.359 7.140 -11.890 1.00 0.00 C ATOM 223 CD GLN A 16 -3.573 6.894 -12.788 1.00 0.00 C ATOM 224 OE1 GLN A 16 -4.028 7.764 -13.512 1.00 0.00 O ATOM 225 NE2 GLN A 16 -4.070 5.664 -12.699 1.00 0.00 N ATOM 226 H GLN A 16 -0.975 9.012 -9.726 1.00 0.00 H ATOM 227 HA GLN A 16 -3.849 8.822 -10.199 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.938 6.469 -9.883 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.634 6.395 -10.318 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.962 8.139 -12.074 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.568 6.433 -12.139 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.649 4.997 -12.084 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.866 5.406 -13.248 1.00 0.00 H ATOM 234 N PRO A 17 -4.089 9.021 -7.710 1.00 0.00 N ATOM 235 CA PRO A 17 -4.352 9.004 -6.281 1.00 0.00 C ATOM 236 C PRO A 17 -5.096 7.730 -5.876 1.00 0.00 C ATOM 237 O PRO A 17 -5.680 7.052 -6.721 1.00 0.00 O ATOM 238 CB PRO A 17 -5.150 10.269 -6.013 1.00 0.00 C ATOM 239 CG PRO A 17 -5.702 10.708 -7.360 1.00 0.00 C ATOM 240 CD PRO A 17 -4.962 9.935 -8.440 1.00 0.00 C ATOM 241 HA PRO A 17 -3.492 8.992 -5.771 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.955 10.080 -5.304 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.518 11.045 -5.579 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.773 10.512 -7.416 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.566 11.780 -7.497 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.655 9.392 -9.083 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.389 10.603 -9.083 1.00 0.00 H ATOM 248 N VAL A 18 -5.052 7.443 -4.583 1.00 0.00 N ATOM 249 CA VAL A 18 -5.715 6.263 -4.056 1.00 0.00 C ATOM 250 C VAL A 18 -6.286 6.580 -2.672 1.00 0.00 C ATOM 251 O VAL A 18 -5.775 7.450 -1.970 1.00 0.00 O ATOM 252 CB VAL A 18 -4.746 5.079 -4.046 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.351 3.882 -3.310 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.332 4.697 -5.469 1.00 0.00 C ATOM 255 H VAL A 18 -4.576 8.000 -3.903 1.00 0.00 H ATOM 256 HA VAL A 18 -6.538 6.020 -4.728 1.00 0.00 H ATOM 257 HB VAL A 18 -3.849 5.385 -3.507 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.423 3.840 -3.505 1.00 0.00 H ATOM 259 HG12 VAL A 18 -4.882 2.963 -3.664 1.00 0.00 H ATOM 260 HG13 VAL A 18 -5.180 3.988 -2.239 1.00 0.00 H ATOM 261 HG21 VAL A 18 -5.146 4.927 -6.157 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.445 5.262 -5.753 1.00 0.00 H ATOM 263 HG23 VAL A 18 -4.113 3.630 -5.509 1.00 0.00 H ATOM 264 N VAL A 19 -7.340 5.856 -2.322 1.00 0.00 N ATOM 265 CA VAL A 19 -7.986 6.049 -1.035 1.00 0.00 C ATOM 266 C VAL A 19 -7.881 4.760 -0.218 1.00 0.00 C ATOM 267 O VAL A 19 -8.409 3.723 -0.617 1.00 0.00 O ATOM 268 CB VAL A 19 -9.430 6.512 -1.240 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.212 6.464 0.075 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.476 7.912 -1.854 1.00 0.00 C ATOM 271 H VAL A 19 -7.750 5.150 -2.899 1.00 0.00 H ATOM 272 HA VAL A 19 -7.449 6.840 -0.513 1.00 0.00 H ATOM 273 HB VAL A 19 -9.907 5.824 -1.938 1.00 0.00 H ATOM 274 HG11 VAL A 19 -9.515 6.474 0.913 1.00 0.00 H ATOM 275 HG12 VAL A 19 -10.870 7.331 0.138 1.00 0.00 H ATOM 276 HG13 VAL A 19 -10.809 5.552 0.109 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.480 8.189 -2.201 1.00 0.00 H ATOM 278 HG22 VAL A 19 -10.169 7.918 -2.695 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.811 8.628 -1.102 1.00 0.00 H ATOM 280 N PHE A 20 -7.196 4.867 0.911 1.00 0.00 N ATOM 281 CA PHE A 20 -7.015 3.722 1.788 1.00 0.00 C ATOM 282 C PHE A 20 -7.875 3.854 3.046 1.00 0.00 C ATOM 283 O PHE A 20 -8.380 4.935 3.347 1.00 0.00 O ATOM 284 CB PHE A 20 -5.539 3.729 2.190 1.00 0.00 C ATOM 285 CG PHE A 20 -5.129 2.546 3.070 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.935 1.301 2.506 1.00 0.00 C ATOM 287 CD2 PHE A 20 -4.952 2.724 4.427 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.549 0.189 3.334 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.566 1.611 5.255 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.384 0.398 4.668 1.00 0.00 C ATOM 291 H PHE A 20 -6.770 5.714 1.229 1.00 0.00 H ATOM 292 HA PHE A 20 -7.318 2.829 1.241 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.927 3.727 1.288 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.322 4.656 2.721 1.00 0.00 H ATOM 295 HD1 PHE A 20 -5.075 1.161 1.434 1.00 0.00 H ATOM 296 HD2 PHE A 20 -5.105 3.708 4.872 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.393 -0.800 2.902 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.423 1.738 6.328 1.00 0.00 H ATOM 299 HZ PHE A 20 -4.062 -0.521 5.220 1.00 0.00 H ATOM 300 N ASN A 21 -8.016 2.739 3.747 1.00 0.00 N ATOM 301 CA ASN A 21 -8.807 2.716 4.966 1.00 0.00 C ATOM 302 C ASN A 21 -8.117 1.824 6.000 1.00 0.00 C ATOM 303 O ASN A 21 -7.446 0.856 5.641 1.00 0.00 O ATOM 304 CB ASN A 21 -10.203 2.146 4.706 1.00 0.00 C ATOM 305 CG ASN A 21 -11.050 3.122 3.887 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.849 3.881 4.409 1.00 0.00 O ATOM 307 ND2 ASN A 21 -10.831 3.059 2.576 1.00 0.00 N ATOM 308 H ASN A 21 -7.602 1.864 3.495 1.00 0.00 H ATOM 309 HA ASN A 21 -8.868 3.756 5.287 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.120 1.197 4.176 1.00 0.00 H ATOM 311 HB3 ASN A 21 -10.697 1.939 5.656 1.00 0.00 H ATOM 312 HD21 ASN A 21 -10.160 2.413 2.212 1.00 0.00 H ATOM 313 HD22 ASN A 21 -11.337 3.658 1.956 1.00 0.00 H ATOM 314 N HIS A 22 -8.305 2.180 7.262 1.00 0.00 N ATOM 315 CA HIS A 22 -7.708 1.424 8.350 1.00 0.00 C ATOM 316 C HIS A 22 -8.770 0.532 8.997 1.00 0.00 C ATOM 317 O HIS A 22 -8.439 -0.428 9.692 1.00 0.00 O ATOM 318 CB HIS A 22 -7.028 2.359 9.352 1.00 0.00 C ATOM 319 CG HIS A 22 -5.605 2.713 8.994 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.275 3.829 8.245 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.429 2.087 9.289 1.00 0.00 C ATOM 322 CE1 HIS A 22 -3.959 3.863 8.102 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.436 2.782 8.749 1.00 0.00 N ATOM 324 H HIS A 22 -8.852 2.968 7.545 1.00 0.00 H ATOM 325 HA HIS A 22 -6.937 0.794 7.907 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.611 3.276 9.431 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.038 1.889 10.336 1.00 0.00 H ATOM 328 HD1 HIS A 22 -5.922 4.497 7.876 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.324 1.170 9.870 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.392 4.622 7.562 1.00 0.00 H ATOM 331 N SER A 23 -10.023 0.881 8.746 1.00 0.00 N ATOM 332 CA SER A 23 -11.135 0.124 9.296 1.00 0.00 C ATOM 333 C SER A 23 -11.386 -1.126 8.450 1.00 0.00 C ATOM 334 O SER A 23 -12.246 -1.941 8.781 1.00 0.00 O ATOM 335 CB SER A 23 -12.401 0.979 9.368 1.00 0.00 C ATOM 336 OG SER A 23 -13.429 0.349 10.129 1.00 0.00 O ATOM 337 H SER A 23 -10.283 1.663 8.180 1.00 0.00 H ATOM 338 HA SER A 23 -10.826 -0.152 10.304 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.161 1.945 9.813 1.00 0.00 H ATOM 340 HB3 SER A 23 -12.765 1.174 8.359 1.00 0.00 H ATOM 341 HG SER A 23 -13.708 0.943 10.883 1.00 0.00 H ATOM 342 N THR A 24 -10.621 -1.238 7.374 1.00 0.00 N ATOM 343 CA THR A 24 -10.750 -2.374 6.479 1.00 0.00 C ATOM 344 C THR A 24 -9.616 -3.374 6.718 1.00 0.00 C ATOM 345 O THR A 24 -9.807 -4.580 6.573 1.00 0.00 O ATOM 346 CB THR A 24 -10.799 -1.843 5.045 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.054 -1.174 4.965 1.00 0.00 O ATOM 348 CG2 THR A 24 -10.906 -2.963 4.008 1.00 0.00 C ATOM 349 H THR A 24 -9.924 -0.570 7.113 1.00 0.00 H ATOM 350 HA THR A 24 -11.683 -2.888 6.708 1.00 0.00 H ATOM 351 HB THR A 24 -9.941 -1.202 4.838 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.783 -1.776 5.292 1.00 0.00 H ATOM 353 HG21 THR A 24 -11.198 -3.889 4.503 1.00 0.00 H ATOM 354 HG22 THR A 24 -11.656 -2.698 3.263 1.00 0.00 H ATOM 355 HG23 THR A 24 -9.941 -3.101 3.520 1.00 0.00 H ATOM 356 N HIS A 25 -8.462 -2.834 7.081 1.00 0.00 N ATOM 357 CA HIS A 25 -7.297 -3.664 7.341 1.00 0.00 C ATOM 358 C HIS A 25 -7.120 -3.839 8.851 1.00 0.00 C ATOM 359 O HIS A 25 -5.995 -3.893 9.345 1.00 0.00 O ATOM 360 CB HIS A 25 -6.055 -3.085 6.662 1.00 0.00 C ATOM 361 CG HIS A 25 -6.187 -2.935 5.165 1.00 0.00 C ATOM 362 ND1 HIS A 25 -6.884 -1.896 4.574 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.704 -3.704 4.146 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.817 -2.042 3.259 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.086 -3.164 2.996 1.00 0.00 N ATOM 366 H HIS A 25 -8.315 -1.852 7.196 1.00 0.00 H ATOM 367 HA HIS A 25 -7.499 -4.636 6.892 1.00 0.00 H ATOM 368 HB2 HIS A 25 -5.837 -2.109 7.096 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.202 -3.728 6.878 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.357 -1.159 5.057 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.106 -4.608 4.259 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.268 -1.383 2.517 1.00 0.00 H ATOM 373 N LYS A 26 -8.248 -3.924 9.541 1.00 0.00 N ATOM 374 CA LYS A 26 -8.231 -4.092 10.984 1.00 0.00 C ATOM 375 C LYS A 26 -7.657 -5.468 11.326 1.00 0.00 C ATOM 376 O LYS A 26 -6.846 -5.596 12.243 1.00 0.00 O ATOM 377 CB LYS A 26 -9.623 -3.844 11.568 1.00 0.00 C ATOM 378 CG LYS A 26 -10.168 -2.483 11.129 1.00 0.00 C ATOM 379 CD LYS A 26 -11.593 -2.271 11.644 1.00 0.00 C ATOM 380 CE LYS A 26 -11.586 -1.809 13.103 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.552 -2.597 13.901 1.00 0.00 N ATOM 382 H LYS A 26 -9.159 -3.879 9.131 1.00 0.00 H ATOM 383 HA LYS A 26 -7.569 -3.329 11.394 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.303 -4.633 11.247 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.578 -3.888 12.657 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.520 -1.690 11.504 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.157 -2.417 10.042 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.100 -1.529 11.027 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.158 -3.199 11.556 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.585 -1.920 13.521 1.00 0.00 H ATOM 391 HE3 LYS A 26 -11.838 -0.751 13.157 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -13.357 -2.045 14.176 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -12.906 -3.396 13.387 1.00 0.00 H ATOM 394 N SER A 27 -8.099 -6.463 10.571 1.00 0.00 N ATOM 395 CA SER A 27 -7.639 -7.825 10.784 1.00 0.00 C ATOM 396 C SER A 27 -6.168 -7.949 10.384 1.00 0.00 C ATOM 397 O SER A 27 -5.517 -8.943 10.700 1.00 0.00 O ATOM 398 CB SER A 27 -8.490 -8.823 9.994 1.00 0.00 C ATOM 399 OG SER A 27 -8.193 -8.791 8.601 1.00 0.00 O ATOM 400 H SER A 27 -8.758 -6.351 9.828 1.00 0.00 H ATOM 401 HA SER A 27 -7.763 -8.008 11.851 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.319 -9.828 10.379 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.545 -8.599 10.146 1.00 0.00 H ATOM 404 HG SER A 27 -8.129 -7.844 8.286 1.00 0.00 H ATOM 405 N VAL A 28 -5.687 -6.925 9.695 1.00 0.00 N ATOM 406 CA VAL A 28 -4.304 -6.906 9.248 1.00 0.00 C ATOM 407 C VAL A 28 -3.424 -6.315 10.352 1.00 0.00 C ATOM 408 O VAL A 28 -3.809 -5.347 11.005 1.00 0.00 O ATOM 409 CB VAL A 28 -4.192 -6.149 7.924 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.764 -6.209 7.377 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.194 -6.684 6.899 1.00 0.00 C ATOM 412 H VAL A 28 -6.223 -6.119 9.442 1.00 0.00 H ATOM 413 HA VAL A 28 -4.001 -7.939 9.073 1.00 0.00 H ATOM 414 HB VAL A 28 -4.434 -5.103 8.114 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.070 -5.841 8.133 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.514 -7.240 7.126 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.691 -5.589 6.484 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.547 -7.666 7.215 1.00 0.00 H ATOM 419 HG22 VAL A 28 -6.040 -6.001 6.827 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.710 -6.768 5.926 1.00 0.00 H ATOM 421 N LYS A 29 -2.260 -6.923 10.525 1.00 0.00 N ATOM 422 CA LYS A 29 -1.322 -6.469 11.538 1.00 0.00 C ATOM 423 C LYS A 29 -0.709 -5.137 11.100 1.00 0.00 C ATOM 424 O LYS A 29 -0.306 -4.985 9.948 1.00 0.00 O ATOM 425 CB LYS A 29 -0.286 -7.555 11.834 1.00 0.00 C ATOM 426 CG LYS A 29 -0.407 -8.050 13.277 1.00 0.00 C ATOM 427 CD LYS A 29 -1.485 -9.129 13.398 1.00 0.00 C ATOM 428 CE LYS A 29 -1.869 -9.359 14.861 1.00 0.00 C ATOM 429 NZ LYS A 29 -2.905 -8.389 15.282 1.00 0.00 N ATOM 430 H LYS A 29 -1.954 -7.710 9.989 1.00 0.00 H ATOM 431 HA LYS A 29 -1.887 -6.304 12.455 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.422 -8.390 11.147 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.717 -7.162 11.664 1.00 0.00 H ATOM 434 HG2 LYS A 29 0.551 -8.448 13.610 1.00 0.00 H ATOM 435 HG3 LYS A 29 -0.650 -7.214 13.933 1.00 0.00 H ATOM 436 HD2 LYS A 29 -2.366 -8.834 12.828 1.00 0.00 H ATOM 437 HD3 LYS A 29 -1.121 -10.061 12.963 1.00 0.00 H ATOM 438 HE2 LYS A 29 -2.241 -10.375 14.990 1.00 0.00 H ATOM 439 HE3 LYS A 29 -0.989 -9.258 15.495 1.00 0.00 H ATOM 440 HZ1 LYS A 29 -3.193 -7.785 14.520 1.00 0.00 H ATOM 441 HZ2 LYS A 29 -3.741 -8.850 15.624 1.00 0.00 H ATOM 442 N CYS A 30 -0.659 -4.207 12.042 1.00 0.00 N ATOM 443 CA CYS A 30 -0.102 -2.893 11.767 1.00 0.00 C ATOM 444 C CYS A 30 1.335 -3.074 11.275 1.00 0.00 C ATOM 445 O CYS A 30 1.837 -2.260 10.501 1.00 0.00 O ATOM 446 CB CYS A 30 -0.175 -1.980 12.992 1.00 0.00 C ATOM 447 SG CYS A 30 -1.738 -2.089 13.938 1.00 0.00 S ATOM 448 H CYS A 30 -0.989 -4.339 12.976 1.00 0.00 H ATOM 449 HA CYS A 30 -0.724 -2.446 10.991 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.653 -2.222 13.658 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.034 -0.949 12.669 1.00 0.00 H ATOM 452 N GLY A 31 1.957 -4.145 11.744 1.00 0.00 N ATOM 453 CA GLY A 31 3.327 -4.443 11.361 1.00 0.00 C ATOM 454 C GLY A 31 3.382 -5.090 9.976 1.00 0.00 C ATOM 455 O GLY A 31 4.463 -5.348 9.450 1.00 0.00 O ATOM 456 H GLY A 31 1.542 -4.802 12.373 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.916 -3.525 11.361 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.777 -5.110 12.097 1.00 0.00 H ATOM 459 N ASP A 32 2.201 -5.334 9.426 1.00 0.00 N ATOM 460 CA ASP A 32 2.101 -5.947 8.112 1.00 0.00 C ATOM 461 C ASP A 32 2.343 -4.885 7.038 1.00 0.00 C ATOM 462 O ASP A 32 2.901 -5.180 5.983 1.00 0.00 O ATOM 463 CB ASP A 32 0.709 -6.540 7.886 1.00 0.00 C ATOM 464 CG ASP A 32 0.612 -7.542 6.734 1.00 0.00 C ATOM 465 OD1 ASP A 32 1.205 -7.248 5.674 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.054 -8.580 6.940 1.00 0.00 O ATOM 467 H ASP A 32 1.327 -5.121 9.861 1.00 0.00 H ATOM 468 HA ASP A 32 2.859 -6.730 8.103 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.386 -7.031 8.804 1.00 0.00 H ATOM 470 HB3 ASP A 32 0.010 -5.725 7.698 1.00 0.00 H ATOM 471 N CYS A 33 1.911 -3.670 7.345 1.00 0.00 N ATOM 472 CA CYS A 33 2.074 -2.562 6.419 1.00 0.00 C ATOM 473 C CYS A 33 3.207 -1.671 6.931 1.00 0.00 C ATOM 474 O CYS A 33 4.166 -1.403 6.209 1.00 0.00 O ATOM 475 CB CYS A 33 0.771 -1.781 6.238 1.00 0.00 C ATOM 476 SG CYS A 33 -0.197 -2.492 4.857 1.00 0.00 S ATOM 477 H CYS A 33 1.459 -3.438 8.206 1.00 0.00 H ATOM 478 HA CYS A 33 2.330 -2.996 5.453 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.186 -1.814 7.157 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.991 -0.733 6.037 1.00 0.00 H ATOM 481 N HIS A 34 3.059 -1.235 8.174 1.00 0.00 N ATOM 482 CA HIS A 34 4.058 -0.379 8.791 1.00 0.00 C ATOM 483 C HIS A 34 5.272 -1.217 9.196 1.00 0.00 C ATOM 484 O HIS A 34 5.662 -1.228 10.362 1.00 0.00 O ATOM 485 CB HIS A 34 3.457 0.400 9.963 1.00 0.00 C ATOM 486 CG HIS A 34 2.306 1.298 9.578 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.487 2.565 9.053 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.958 1.098 9.647 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.295 3.096 8.820 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.349 2.185 9.189 1.00 0.00 N ATOM 491 H HIS A 34 2.276 -1.458 8.755 1.00 0.00 H ATOM 492 HA HIS A 34 4.362 0.343 8.033 1.00 0.00 H ATOM 493 HB2 HIS A 34 3.115 -0.308 10.719 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.238 1.004 10.423 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.368 3.006 8.878 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.465 0.198 10.015 1.00 0.00 H ATOM 497 HE1 HIS A 34 1.105 4.086 8.407 1.00 0.00 H ATOM 498 N HIS A 35 5.837 -1.898 8.209 1.00 0.00 N ATOM 499 CA HIS A 35 6.999 -2.736 8.448 1.00 0.00 C ATOM 500 C HIS A 35 7.943 -2.038 9.429 1.00 0.00 C ATOM 501 O HIS A 35 8.027 -0.811 9.448 1.00 0.00 O ATOM 502 CB HIS A 35 7.681 -3.108 7.130 1.00 0.00 C ATOM 503 CG HIS A 35 8.229 -1.925 6.368 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.307 -1.180 6.813 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.837 -1.367 5.186 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.544 -0.219 5.932 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.632 -0.336 4.925 1.00 0.00 N ATOM 508 H HIS A 35 5.514 -1.883 7.263 1.00 0.00 H ATOM 509 HA HIS A 35 6.632 -3.657 8.903 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.496 -3.802 7.337 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.966 -3.634 6.498 1.00 0.00 H ATOM 512 HD1 HIS A 35 9.820 -1.340 7.656 1.00 0.00 H ATOM 513 HD2 HIS A 35 7.011 -1.709 4.563 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.331 0.533 5.999 1.00 0.00 H ATOM 515 N PRO A 36 8.648 -2.871 10.240 1.00 0.00 N ATOM 516 CA PRO A 36 9.583 -2.347 11.220 1.00 0.00 C ATOM 517 C PRO A 36 10.868 -1.859 10.547 1.00 0.00 C ATOM 518 O PRO A 36 11.568 -2.637 9.901 1.00 0.00 O ATOM 519 CB PRO A 36 9.819 -3.492 12.191 1.00 0.00 C ATOM 520 CG PRO A 36 9.377 -4.752 11.464 1.00 0.00 C ATOM 521 CD PRO A 36 8.574 -4.329 10.245 1.00 0.00 C ATOM 522 HA PRO A 36 9.194 -1.547 11.678 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.870 -3.553 12.475 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.249 -3.350 13.109 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.243 -5.344 11.165 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.774 -5.379 12.120 1.00 0.00 H ATOM 527 HD2 PRO A 36 8.992 -4.750 9.330 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.542 -4.673 10.312 1.00 0.00 H ATOM 529 N VAL A 37 11.139 -0.574 10.722 1.00 0.00 N ATOM 530 CA VAL A 37 12.326 0.027 10.139 1.00 0.00 C ATOM 531 C VAL A 37 13.388 0.205 11.226 1.00 0.00 C ATOM 532 O VAL A 37 13.201 0.982 12.161 1.00 0.00 O ATOM 533 CB VAL A 37 11.960 1.338 9.440 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.215 2.135 9.078 1.00 0.00 C ATOM 535 CG2 VAL A 37 11.100 1.078 8.203 1.00 0.00 C ATOM 536 H VAL A 37 10.564 0.052 11.250 1.00 0.00 H ATOM 537 HA VAL A 37 12.707 -0.662 9.386 1.00 0.00 H ATOM 538 HB VAL A 37 11.373 1.936 10.137 1.00 0.00 H ATOM 539 HG11 VAL A 37 13.855 1.532 8.433 1.00 0.00 H ATOM 540 HG12 VAL A 37 12.928 3.047 8.555 1.00 0.00 H ATOM 541 HG13 VAL A 37 13.757 2.393 9.988 1.00 0.00 H ATOM 542 HG21 VAL A 37 10.245 0.460 8.478 1.00 0.00 H ATOM 543 HG22 VAL A 37 10.747 2.027 7.799 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.694 0.561 7.449 1.00 0.00 H ATOM 545 N ASN A 38 14.480 -0.529 11.067 1.00 0.00 N ATOM 546 CA ASN A 38 15.572 -0.462 12.024 1.00 0.00 C ATOM 547 C ASN A 38 15.257 -1.367 13.216 1.00 0.00 C ATOM 548 O ASN A 38 16.090 -1.546 14.102 1.00 0.00 O ATOM 549 CB ASN A 38 15.758 0.963 12.549 1.00 0.00 C ATOM 550 CG ASN A 38 17.242 1.321 12.650 1.00 0.00 C ATOM 551 OD1 ASN A 38 17.920 1.555 11.663 1.00 0.00 O ATOM 552 ND2 ASN A 38 17.708 1.349 13.895 1.00 0.00 N ATOM 553 H ASN A 38 14.625 -1.158 10.304 1.00 0.00 H ATOM 554 HA ASN A 38 16.455 -0.789 11.474 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.255 1.667 11.886 1.00 0.00 H ATOM 556 HB3 ASN A 38 15.290 1.058 13.528 1.00 0.00 H ATOM 557 HD21 ASN A 38 17.098 1.147 14.662 1.00 0.00 H ATOM 558 HD22 ASN A 38 18.668 1.573 14.066 1.00 0.00 H ATOM 559 N GLY A 39 14.050 -1.916 13.198 1.00 0.00 N ATOM 560 CA GLY A 39 13.614 -2.798 14.267 1.00 0.00 C ATOM 561 C GLY A 39 12.568 -2.115 15.149 1.00 0.00 C ATOM 562 O GLY A 39 12.086 -2.703 16.117 1.00 0.00 O ATOM 563 H GLY A 39 13.378 -1.766 12.473 1.00 0.00 H ATOM 564 HA2 GLY A 39 13.197 -3.711 13.842 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.471 -3.092 14.874 1.00 0.00 H ATOM 566 N LYS A 40 12.246 -0.883 14.784 1.00 0.00 N ATOM 567 CA LYS A 40 11.265 -0.113 15.531 1.00 0.00 C ATOM 568 C LYS A 40 9.980 0.001 14.709 1.00 0.00 C ATOM 569 O LYS A 40 10.029 0.108 13.485 1.00 0.00 O ATOM 570 CB LYS A 40 11.850 1.238 15.949 1.00 0.00 C ATOM 571 CG LYS A 40 11.762 2.251 14.805 1.00 0.00 C ATOM 572 CD LYS A 40 12.255 3.628 15.254 1.00 0.00 C ATOM 573 CE LYS A 40 12.420 4.568 14.057 1.00 0.00 C ATOM 574 NZ LYS A 40 13.794 5.115 14.013 1.00 0.00 N ATOM 575 H LYS A 40 12.642 -0.412 13.996 1.00 0.00 H ATOM 576 HA LYS A 40 11.044 -0.664 16.444 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.313 1.618 16.818 1.00 0.00 H ATOM 578 HB3 LYS A 40 12.890 1.111 16.248 1.00 0.00 H ATOM 579 HG2 LYS A 40 12.358 1.904 13.961 1.00 0.00 H ATOM 580 HG3 LYS A 40 10.731 2.325 14.459 1.00 0.00 H ATOM 581 HD2 LYS A 40 11.549 4.058 15.964 1.00 0.00 H ATOM 582 HD3 LYS A 40 13.208 3.526 15.774 1.00 0.00 H ATOM 583 HE2 LYS A 40 12.205 4.030 13.133 1.00 0.00 H ATOM 584 HE3 LYS A 40 11.699 5.383 14.126 1.00 0.00 H ATOM 585 HZ1 LYS A 40 13.868 5.905 13.381 1.00 0.00 H ATOM 586 HZ2 LYS A 40 14.104 5.437 14.923 1.00 0.00 H ATOM 587 N GLU A 41 8.859 -0.025 15.416 1.00 0.00 N ATOM 588 CA GLU A 41 7.563 0.073 14.767 1.00 0.00 C ATOM 589 C GLU A 41 6.986 1.479 14.946 1.00 0.00 C ATOM 590 O GLU A 41 7.049 2.046 16.035 1.00 0.00 O ATOM 591 CB GLU A 41 6.599 -0.987 15.304 1.00 0.00 C ATOM 592 CG GLU A 41 6.459 -2.149 14.319 1.00 0.00 C ATOM 593 CD GLU A 41 5.615 -3.276 14.916 1.00 0.00 C ATOM 594 OE1 GLU A 41 5.952 -3.702 16.042 1.00 0.00 O ATOM 595 OE2 GLU A 41 4.651 -3.686 14.234 1.00 0.00 O ATOM 596 H GLU A 41 8.828 -0.112 16.412 1.00 0.00 H ATOM 597 HA GLU A 41 7.752 -0.117 13.711 1.00 0.00 H ATOM 598 HB2 GLU A 41 6.960 -1.360 16.262 1.00 0.00 H ATOM 599 HB3 GLU A 41 5.622 -0.538 15.483 1.00 0.00 H ATOM 600 HG2 GLU A 41 5.999 -1.795 13.396 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.447 -2.530 14.057 1.00 0.00 H ATOM 602 N ASP A 42 6.437 2.001 13.859 1.00 0.00 N ATOM 603 CA ASP A 42 5.849 3.330 13.881 1.00 0.00 C ATOM 604 C ASP A 42 4.683 3.384 12.892 1.00 0.00 C ATOM 605 O ASP A 42 4.554 2.516 12.031 1.00 0.00 O ATOM 606 CB ASP A 42 6.870 4.391 13.467 1.00 0.00 C ATOM 607 CG ASP A 42 7.133 5.478 14.510 1.00 0.00 C ATOM 608 OD1 ASP A 42 6.149 5.888 15.163 1.00 0.00 O ATOM 609 OD2 ASP A 42 8.313 5.875 14.632 1.00 0.00 O ATOM 610 H ASP A 42 6.389 1.533 12.976 1.00 0.00 H ATOM 611 HA ASP A 42 5.529 3.484 14.912 1.00 0.00 H ATOM 612 HB2 ASP A 42 7.813 3.895 13.235 1.00 0.00 H ATOM 613 HB3 ASP A 42 6.526 4.866 12.548 1.00 0.00 H ATOM 614 N TYR A 43 3.863 4.413 13.049 1.00 0.00 N ATOM 615 CA TYR A 43 2.712 4.592 12.181 1.00 0.00 C ATOM 616 C TYR A 43 2.788 5.926 11.437 1.00 0.00 C ATOM 617 O TYR A 43 2.143 6.898 11.828 1.00 0.00 O ATOM 618 CB TYR A 43 1.489 4.603 13.099 1.00 0.00 C ATOM 619 CG TYR A 43 1.378 3.374 14.004 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.952 2.179 13.618 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.706 3.460 15.206 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.848 1.023 14.469 1.00 0.00 C ATOM 623 CE2 TYR A 43 0.602 2.303 16.057 1.00 0.00 C ATOM 624 CZ TYR A 43 1.179 1.141 15.647 1.00 0.00 C ATOM 625 OH TYR A 43 1.081 0.049 16.451 1.00 0.00 O ATOM 626 H TYR A 43 3.976 5.115 13.752 1.00 0.00 H ATOM 627 HA TYR A 43 2.709 3.779 11.454 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.522 5.497 13.722 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.589 4.673 12.488 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.483 2.112 12.668 1.00 0.00 H ATOM 631 HD2 TYR A 43 0.253 4.403 15.511 1.00 0.00 H ATOM 632 HE1 TYR A 43 2.297 0.073 14.176 1.00 0.00 H ATOM 633 HE2 TYR A 43 0.074 2.357 17.009 1.00 0.00 H ATOM 634 HH TYR A 43 0.705 -0.722 15.937 1.00 0.00 H ATOM 635 N ARG A 44 3.583 5.932 10.376 1.00 0.00 N ATOM 636 CA ARG A 44 3.752 7.131 9.574 1.00 0.00 C ATOM 637 C ARG A 44 3.313 6.872 8.132 1.00 0.00 C ATOM 638 O ARG A 44 2.880 5.769 7.800 1.00 0.00 O ATOM 639 CB ARG A 44 5.209 7.597 9.581 1.00 0.00 C ATOM 640 CG ARG A 44 5.331 9.011 10.153 1.00 0.00 C ATOM 641 CD ARG A 44 6.680 9.208 10.847 1.00 0.00 C ATOM 642 NE ARG A 44 6.939 10.651 11.048 1.00 0.00 N ATOM 643 CZ ARG A 44 6.541 11.347 12.134 1.00 0.00 C ATOM 644 NH1 ARG A 44 5.860 10.737 13.127 1.00 0.00 N ATOM 645 NH2 ARG A 44 6.826 12.634 12.210 1.00 0.00 N ATOM 646 H ARG A 44 4.104 5.138 10.064 1.00 0.00 H ATOM 647 HA ARG A 44 3.115 7.877 10.050 1.00 0.00 H ATOM 648 HB2 ARG A 44 5.812 6.909 10.173 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.606 7.577 8.566 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.219 9.742 9.352 1.00 0.00 H ATOM 651 HG3 ARG A 44 4.523 9.191 10.863 1.00 0.00 H ATOM 652 HD2 ARG A 44 6.684 8.692 11.806 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.475 8.768 10.245 1.00 0.00 H ATOM 654 HE ARG A 44 7.441 11.142 10.336 1.00 0.00 H ATOM 655 HH11 ARG A 44 5.647 9.762 13.062 1.00 0.00 H ATOM 656 HH12 ARG A 44 5.568 11.260 13.928 1.00 0.00 H ATOM 657 HH21 ARG A 44 6.568 13.220 12.979 1.00 0.00 H ATOM 658 N LYS A 45 3.441 7.905 7.313 1.00 0.00 N ATOM 659 CA LYS A 45 3.063 7.803 5.914 1.00 0.00 C ATOM 660 C LYS A 45 4.201 7.148 5.129 1.00 0.00 C ATOM 661 O LYS A 45 5.368 7.487 5.321 1.00 0.00 O ATOM 662 CB LYS A 45 2.648 9.171 5.369 1.00 0.00 C ATOM 663 CG LYS A 45 1.423 9.709 6.111 1.00 0.00 C ATOM 664 CD LYS A 45 1.831 10.399 7.415 1.00 0.00 C ATOM 665 CE LYS A 45 0.989 11.653 7.657 1.00 0.00 C ATOM 666 NZ LYS A 45 1.188 12.152 9.037 1.00 0.00 N ATOM 667 H LYS A 45 3.795 8.799 7.591 1.00 0.00 H ATOM 668 HA LYS A 45 2.188 7.155 5.858 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.476 9.873 5.470 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.427 9.091 4.305 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.888 10.413 5.475 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.737 8.890 6.328 1.00 0.00 H ATOM 673 HD2 LYS A 45 1.710 9.708 8.249 1.00 0.00 H ATOM 674 HD3 LYS A 45 2.886 10.667 7.373 1.00 0.00 H ATOM 675 HE2 LYS A 45 1.264 12.427 6.941 1.00 0.00 H ATOM 676 HE3 LYS A 45 -0.065 11.428 7.494 1.00 0.00 H ATOM 677 HZ1 LYS A 45 2.063 11.829 9.435 1.00 0.00 H ATOM 678 HZ2 LYS A 45 1.204 13.165 9.075 1.00 0.00 H ATOM 679 N CYS A 46 3.822 6.221 4.261 1.00 0.00 N ATOM 680 CA CYS A 46 4.797 5.515 3.447 1.00 0.00 C ATOM 681 C CYS A 46 5.530 6.540 2.579 1.00 0.00 C ATOM 682 O CYS A 46 6.759 6.541 2.519 1.00 0.00 O ATOM 683 CB CYS A 46 4.142 4.418 2.605 1.00 0.00 C ATOM 684 SG CYS A 46 2.751 3.552 3.419 1.00 0.00 S ATOM 685 H CYS A 46 2.871 5.951 4.111 1.00 0.00 H ATOM 686 HA CYS A 46 5.486 5.027 4.136 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.782 4.860 1.675 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.901 3.684 2.336 1.00 0.00 H ATOM 689 N GLY A 47 4.746 7.387 1.930 1.00 0.00 N ATOM 690 CA GLY A 47 5.306 8.414 1.068 1.00 0.00 C ATOM 691 C GLY A 47 5.906 9.555 1.893 1.00 0.00 C ATOM 692 O GLY A 47 5.574 10.720 1.681 1.00 0.00 O ATOM 693 H GLY A 47 3.748 7.379 1.985 1.00 0.00 H ATOM 694 HA2 GLY A 47 6.074 7.979 0.429 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.529 8.806 0.411 1.00 0.00 H ATOM 696 N THR A 48 6.779 9.179 2.816 1.00 0.00 N ATOM 697 CA THR A 48 7.428 10.155 3.674 1.00 0.00 C ATOM 698 C THR A 48 8.807 10.519 3.119 1.00 0.00 C ATOM 699 O THR A 48 9.587 9.639 2.758 1.00 0.00 O ATOM 700 CB THR A 48 7.475 9.582 5.091 1.00 0.00 C ATOM 701 OG1 THR A 48 6.249 10.009 5.679 1.00 0.00 O ATOM 702 CG2 THR A 48 8.552 10.243 5.955 1.00 0.00 C ATOM 703 H THR A 48 7.044 8.229 2.981 1.00 0.00 H ATOM 704 HA THR A 48 6.831 11.067 3.669 1.00 0.00 H ATOM 705 HB THR A 48 7.603 8.500 5.070 1.00 0.00 H ATOM 706 HG1 THR A 48 6.223 11.007 5.728 1.00 0.00 H ATOM 707 HG21 THR A 48 8.424 11.325 5.931 1.00 0.00 H ATOM 708 HG22 THR A 48 8.462 9.888 6.982 1.00 0.00 H ATOM 709 HG23 THR A 48 9.538 9.985 5.566 1.00 0.00 H ATOM 710 N ALA A 49 9.066 11.817 3.069 1.00 0.00 N ATOM 711 CA ALA A 49 10.337 12.308 2.565 1.00 0.00 C ATOM 712 C ALA A 49 11.478 11.650 3.342 1.00 0.00 C ATOM 713 O ALA A 49 11.699 11.962 4.512 1.00 0.00 O ATOM 714 CB ALA A 49 10.370 13.835 2.662 1.00 0.00 C ATOM 715 H ALA A 49 8.427 12.527 3.365 1.00 0.00 H ATOM 716 HA ALA A 49 10.411 12.022 1.516 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.684 14.164 3.442 1.00 0.00 H ATOM 718 HB2 ALA A 49 11.381 14.161 2.907 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.069 14.267 1.708 1.00 0.00 H ATOM 720 N GLY A 50 12.174 10.750 2.662 1.00 0.00 N ATOM 721 CA GLY A 50 13.286 10.045 3.274 1.00 0.00 C ATOM 722 C GLY A 50 13.018 8.539 3.328 1.00 0.00 C ATOM 723 O GLY A 50 13.928 7.751 3.582 1.00 0.00 O ATOM 724 H GLY A 50 11.988 10.502 1.711 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.198 10.235 2.708 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.452 10.424 4.283 1.00 0.00 H ATOM 727 N CYS A 51 11.765 8.185 3.085 1.00 0.00 N ATOM 728 CA CYS A 51 11.365 6.788 3.103 1.00 0.00 C ATOM 729 C CYS A 51 11.167 6.326 1.658 1.00 0.00 C ATOM 730 O CYS A 51 12.125 5.947 0.987 1.00 0.00 O ATOM 731 CB CYS A 51 10.109 6.570 3.949 1.00 0.00 C ATOM 732 SG CYS A 51 10.478 6.893 5.712 1.00 0.00 S ATOM 733 H CYS A 51 11.031 8.832 2.879 1.00 0.00 H ATOM 734 HA CYS A 51 12.176 6.236 3.578 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.312 7.231 3.609 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.750 5.548 3.826 1.00 0.00 H ATOM 737 N HIS A 52 9.917 6.375 1.221 1.00 0.00 N ATOM 738 CA HIS A 52 9.581 5.966 -0.132 1.00 0.00 C ATOM 739 C HIS A 52 9.340 7.204 -0.998 1.00 0.00 C ATOM 740 O HIS A 52 8.213 7.463 -1.417 1.00 0.00 O ATOM 741 CB HIS A 52 8.391 5.004 -0.129 1.00 0.00 C ATOM 742 CG HIS A 52 8.686 3.664 0.501 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.506 2.720 -0.092 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.262 3.120 1.679 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.566 1.660 0.701 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.794 1.910 1.797 1.00 0.00 N ATOM 747 H HIS A 52 9.143 6.685 1.773 1.00 0.00 H ATOM 748 HA HIS A 52 10.444 5.425 -0.519 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.561 5.470 0.403 1.00 0.00 H ATOM 750 HB3 HIS A 52 8.062 4.846 -1.156 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.974 2.822 -0.970 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.600 3.599 2.399 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.133 0.749 0.510 1.00 0.00 H ATOM 754 N ASP A 53 10.417 7.937 -1.238 1.00 0.00 N ATOM 755 CA ASP A 53 10.337 9.142 -2.046 1.00 0.00 C ATOM 756 C ASP A 53 11.442 9.117 -3.103 1.00 0.00 C ATOM 757 O ASP A 53 12.458 9.796 -2.961 1.00 0.00 O ATOM 758 CB ASP A 53 10.532 10.394 -1.188 1.00 0.00 C ATOM 759 CG ASP A 53 9.826 11.649 -1.705 1.00 0.00 C ATOM 760 OD1 ASP A 53 8.752 11.482 -2.324 1.00 0.00 O ATOM 761 OD2 ASP A 53 10.375 12.747 -1.470 1.00 0.00 O ATOM 762 H ASP A 53 11.330 7.719 -0.893 1.00 0.00 H ATOM 763 HA ASP A 53 9.339 9.127 -2.485 1.00 0.00 H ATOM 764 HB2 ASP A 53 10.176 10.184 -0.180 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.599 10.601 -1.112 1.00 0.00 H ATOM 766 N SER A 54 11.207 8.326 -4.141 1.00 0.00 N ATOM 767 CA SER A 54 12.170 8.203 -5.221 1.00 0.00 C ATOM 768 C SER A 54 11.602 8.820 -6.501 1.00 0.00 C ATOM 769 O SER A 54 12.355 9.259 -7.370 1.00 0.00 O ATOM 770 CB SER A 54 12.548 6.740 -5.459 1.00 0.00 C ATOM 771 OG SER A 54 11.670 6.106 -6.385 1.00 0.00 O ATOM 772 H SER A 54 10.378 7.778 -4.249 1.00 0.00 H ATOM 773 HA SER A 54 13.050 8.755 -4.889 1.00 0.00 H ATOM 774 HB2 SER A 54 13.570 6.685 -5.833 1.00 0.00 H ATOM 775 HB3 SER A 54 12.526 6.201 -4.512 1.00 0.00 H ATOM 776 HG SER A 54 11.937 5.150 -6.511 1.00 0.00 H ATOM 777 N MET A 55 10.280 8.833 -6.577 1.00 0.00 N ATOM 778 CA MET A 55 9.602 9.387 -7.737 1.00 0.00 C ATOM 779 C MET A 55 10.111 8.744 -9.029 1.00 0.00 C ATOM 780 O MET A 55 10.201 9.405 -10.062 1.00 0.00 O ATOM 781 CB MET A 55 9.838 10.898 -7.792 1.00 0.00 C ATOM 782 CG MET A 55 8.551 11.665 -7.482 1.00 0.00 C ATOM 783 SD MET A 55 8.309 11.763 -5.716 1.00 0.00 S ATOM 784 CE MET A 55 7.350 10.281 -5.452 1.00 0.00 C ATOM 785 H MET A 55 9.675 8.474 -5.867 1.00 0.00 H ATOM 786 HA MET A 55 8.547 9.155 -7.598 1.00 0.00 H ATOM 787 HB2 MET A 55 10.612 11.175 -7.076 1.00 0.00 H ATOM 788 HB3 MET A 55 10.203 11.177 -8.780 1.00 0.00 H ATOM 789 HG2 MET A 55 8.604 12.668 -7.906 1.00 0.00 H ATOM 790 HG3 MET A 55 7.700 11.167 -7.947 1.00 0.00 H ATOM 791 HE1 MET A 55 6.465 10.302 -6.089 1.00 0.00 H ATOM 792 HE2 MET A 55 7.955 9.408 -5.700 1.00 0.00 H ATOM 793 HE3 MET A 55 7.045 10.227 -4.407 1.00 0.00 H ATOM 794 N ASP A 56 10.430 7.462 -8.928 1.00 0.00 N ATOM 795 CA ASP A 56 10.927 6.722 -10.075 1.00 0.00 C ATOM 796 C ASP A 56 10.143 5.416 -10.213 1.00 0.00 C ATOM 797 O ASP A 56 10.643 4.348 -9.862 1.00 0.00 O ATOM 798 CB ASP A 56 12.406 6.371 -9.905 1.00 0.00 C ATOM 799 CG ASP A 56 13.331 7.565 -9.660 1.00 0.00 C ATOM 800 OD1 ASP A 56 13.156 8.575 -10.375 1.00 0.00 O ATOM 801 OD2 ASP A 56 14.193 7.440 -8.762 1.00 0.00 O ATOM 802 H ASP A 56 10.354 6.932 -8.084 1.00 0.00 H ATOM 803 HA ASP A 56 10.785 7.386 -10.928 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.505 5.676 -9.071 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.745 5.846 -10.798 1.00 0.00 H ATOM 806 N LYS A 57 8.928 5.543 -10.725 1.00 0.00 N ATOM 807 CA LYS A 57 8.070 4.386 -10.913 1.00 0.00 C ATOM 808 C LYS A 57 8.909 3.212 -11.422 1.00 0.00 C ATOM 809 O LYS A 57 8.939 2.151 -10.801 1.00 0.00 O ATOM 810 CB LYS A 57 6.889 4.736 -11.820 1.00 0.00 C ATOM 811 CG LYS A 57 6.073 3.488 -12.165 1.00 0.00 C ATOM 812 CD LYS A 57 6.143 3.184 -13.663 1.00 0.00 C ATOM 813 CE LYS A 57 5.037 3.918 -14.424 1.00 0.00 C ATOM 814 NZ LYS A 57 5.147 3.659 -15.877 1.00 0.00 N ATOM 815 H LYS A 57 8.529 6.415 -11.009 1.00 0.00 H ATOM 816 HA LYS A 57 7.661 4.121 -9.939 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.250 5.468 -11.326 1.00 0.00 H ATOM 818 HB3 LYS A 57 7.254 5.201 -12.736 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.449 2.636 -11.599 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.035 3.635 -11.868 1.00 0.00 H ATOM 821 HD2 LYS A 57 7.116 3.481 -14.053 1.00 0.00 H ATOM 822 HD3 LYS A 57 6.050 2.110 -13.824 1.00 0.00 H ATOM 823 HE2 LYS A 57 4.061 3.591 -14.063 1.00 0.00 H ATOM 824 HE3 LYS A 57 5.104 4.989 -14.233 1.00 0.00 H ATOM 825 HZ1 LYS A 57 4.652 4.353 -16.425 1.00 0.00 H ATOM 826 HZ2 LYS A 57 6.111 3.669 -16.192 1.00 0.00 H ATOM 827 N LYS A 58 9.569 3.442 -12.547 1.00 0.00 N ATOM 828 CA LYS A 58 10.406 2.416 -13.147 1.00 0.00 C ATOM 829 C LYS A 58 11.755 2.378 -12.426 1.00 0.00 C ATOM 830 O LYS A 58 12.785 2.709 -13.011 1.00 0.00 O ATOM 831 CB LYS A 58 10.522 2.634 -14.657 1.00 0.00 C ATOM 832 CG LYS A 58 10.003 1.419 -15.428 1.00 0.00 C ATOM 833 CD LYS A 58 11.099 0.364 -15.591 1.00 0.00 C ATOM 834 CE LYS A 58 11.896 0.596 -16.876 1.00 0.00 C ATOM 835 NZ LYS A 58 11.162 0.063 -18.045 1.00 0.00 N ATOM 836 H LYS A 58 9.540 4.308 -13.046 1.00 0.00 H ATOM 837 HA LYS A 58 9.907 1.459 -12.997 1.00 0.00 H ATOM 838 HB2 LYS A 58 9.957 3.521 -14.945 1.00 0.00 H ATOM 839 HB3 LYS A 58 11.563 2.820 -14.922 1.00 0.00 H ATOM 840 HG2 LYS A 58 9.152 0.986 -14.901 1.00 0.00 H ATOM 841 HG3 LYS A 58 9.645 1.732 -16.409 1.00 0.00 H ATOM 842 HD2 LYS A 58 11.769 0.394 -14.732 1.00 0.00 H ATOM 843 HD3 LYS A 58 10.651 -0.630 -15.611 1.00 0.00 H ATOM 844 HE2 LYS A 58 12.080 1.662 -17.009 1.00 0.00 H ATOM 845 HE3 LYS A 58 12.870 0.112 -16.799 1.00 0.00 H ATOM 846 HZ1 LYS A 58 11.068 0.753 -18.782 1.00 0.00 H ATOM 847 HZ2 LYS A 58 11.629 -0.739 -18.453 1.00 0.00 H ATOM 848 N ASP A 59 11.705 1.972 -11.165 1.00 0.00 N ATOM 849 CA ASP A 59 12.910 1.888 -10.358 1.00 0.00 C ATOM 850 C ASP A 59 12.839 0.641 -9.473 1.00 0.00 C ATOM 851 O ASP A 59 13.724 -0.212 -9.525 1.00 0.00 O ATOM 852 CB ASP A 59 13.048 3.108 -9.445 1.00 0.00 C ATOM 853 CG ASP A 59 14.315 3.133 -8.587 1.00 0.00 C ATOM 854 OD1 ASP A 59 14.627 2.072 -8.005 1.00 0.00 O ATOM 855 OD2 ASP A 59 14.942 4.213 -8.533 1.00 0.00 O ATOM 856 H ASP A 59 10.863 1.705 -10.697 1.00 0.00 H ATOM 857 HA ASP A 59 13.731 1.846 -11.073 1.00 0.00 H ATOM 858 HB2 ASP A 59 13.026 4.007 -10.061 1.00 0.00 H ATOM 859 HB3 ASP A 59 12.181 3.151 -8.787 1.00 0.00 H ATOM 860 N LYS A 60 11.778 0.576 -8.682 1.00 0.00 N ATOM 861 CA LYS A 60 11.581 -0.552 -7.787 1.00 0.00 C ATOM 862 C LYS A 60 12.678 -0.549 -6.721 1.00 0.00 C ATOM 863 O LYS A 60 13.130 0.511 -6.292 1.00 0.00 O ATOM 864 CB LYS A 60 11.498 -1.857 -8.581 1.00 0.00 C ATOM 865 CG LYS A 60 10.506 -1.732 -9.740 1.00 0.00 C ATOM 866 CD LYS A 60 11.238 -1.665 -11.082 1.00 0.00 C ATOM 867 CE LYS A 60 10.516 -2.498 -12.142 1.00 0.00 C ATOM 868 NZ LYS A 60 11.284 -2.506 -13.407 1.00 0.00 N ATOM 869 H LYS A 60 11.063 1.274 -8.646 1.00 0.00 H ATOM 870 HA LYS A 60 10.619 -0.413 -7.294 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.483 -2.117 -8.967 1.00 0.00 H ATOM 872 HB3 LYS A 60 11.191 -2.669 -7.921 1.00 0.00 H ATOM 873 HG2 LYS A 60 9.826 -2.584 -9.734 1.00 0.00 H ATOM 874 HG3 LYS A 60 9.898 -0.838 -9.608 1.00 0.00 H ATOM 875 HD2 LYS A 60 11.305 -0.628 -11.412 1.00 0.00 H ATOM 876 HD3 LYS A 60 12.259 -2.028 -10.962 1.00 0.00 H ATOM 877 HE2 LYS A 60 10.384 -3.519 -11.783 1.00 0.00 H ATOM 878 HE3 LYS A 60 9.520 -2.091 -12.317 1.00 0.00 H ATOM 879 HZ1 LYS A 60 11.460 -3.448 -13.739 1.00 0.00 H ATOM 880 HZ2 LYS A 60 10.797 -2.019 -14.151 1.00 0.00 H ATOM 881 N SER A 61 13.076 -1.749 -6.324 1.00 0.00 N ATOM 882 CA SER A 61 14.111 -1.899 -5.315 1.00 0.00 C ATOM 883 C SER A 61 13.497 -1.808 -3.917 1.00 0.00 C ATOM 884 O SER A 61 13.414 -2.808 -3.206 1.00 0.00 O ATOM 885 CB SER A 61 15.202 -0.840 -5.485 1.00 0.00 C ATOM 886 OG SER A 61 16.483 -1.326 -5.094 1.00 0.00 O ATOM 887 H SER A 61 12.703 -2.607 -6.677 1.00 0.00 H ATOM 888 HA SER A 61 14.536 -2.888 -5.483 1.00 0.00 H ATOM 889 HB2 SER A 61 15.238 -0.520 -6.527 1.00 0.00 H ATOM 890 HB3 SER A 61 14.951 0.038 -4.891 1.00 0.00 H ATOM 891 HG SER A 61 17.084 -1.387 -5.892 1.00 0.00 H ATOM 892 N ALA A 62 13.082 -0.600 -3.565 1.00 0.00 N ATOM 893 CA ALA A 62 12.478 -0.366 -2.264 1.00 0.00 C ATOM 894 C ALA A 62 12.004 1.086 -2.181 1.00 0.00 C ATOM 895 O ALA A 62 10.886 1.354 -1.744 1.00 0.00 O ATOM 896 CB ALA A 62 13.483 -0.715 -1.164 1.00 0.00 C ATOM 897 H ALA A 62 13.153 0.208 -4.149 1.00 0.00 H ATOM 898 HA ALA A 62 11.616 -1.027 -2.174 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.166 -1.484 -1.526 1.00 0.00 H ATOM 900 HB2 ALA A 62 14.050 0.175 -0.894 1.00 0.00 H ATOM 901 HB3 ALA A 62 12.950 -1.086 -0.289 1.00 0.00 H ATOM 902 N LYS A 63 12.878 1.986 -2.606 1.00 0.00 N ATOM 903 CA LYS A 63 12.563 3.404 -2.585 1.00 0.00 C ATOM 904 C LYS A 63 11.410 3.681 -3.552 1.00 0.00 C ATOM 905 O LYS A 63 10.830 4.765 -3.538 1.00 0.00 O ATOM 906 CB LYS A 63 13.816 4.236 -2.868 1.00 0.00 C ATOM 907 CG LYS A 63 14.789 4.179 -1.688 1.00 0.00 C ATOM 908 CD LYS A 63 14.846 5.523 -0.959 1.00 0.00 C ATOM 909 CE LYS A 63 16.087 5.612 -0.068 1.00 0.00 C ATOM 910 NZ LYS A 63 16.153 6.931 0.599 1.00 0.00 N ATOM 911 H LYS A 63 13.786 1.760 -2.961 1.00 0.00 H ATOM 912 HA LYS A 63 12.234 3.651 -1.576 1.00 0.00 H ATOM 913 HB2 LYS A 63 14.307 3.866 -3.767 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.534 5.271 -3.062 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.480 3.398 -0.994 1.00 0.00 H ATOM 916 HG3 LYS A 63 15.784 3.913 -2.046 1.00 0.00 H ATOM 917 HD2 LYS A 63 14.858 6.335 -1.686 1.00 0.00 H ATOM 918 HD3 LYS A 63 13.949 5.651 -0.353 1.00 0.00 H ATOM 919 HE2 LYS A 63 16.062 4.819 0.680 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.984 5.456 -0.668 1.00 0.00 H ATOM 921 HZ1 LYS A 63 16.678 6.892 1.466 1.00 0.00 H ATOM 922 HZ2 LYS A 63 16.600 7.630 0.016 1.00 0.00 H ATOM 923 N GLY A 64 11.114 2.681 -4.370 1.00 0.00 N ATOM 924 CA GLY A 64 10.041 2.803 -5.343 1.00 0.00 C ATOM 925 C GLY A 64 8.677 2.856 -4.651 1.00 0.00 C ATOM 926 O GLY A 64 8.073 1.818 -4.383 1.00 0.00 O ATOM 927 H GLY A 64 11.591 1.803 -4.376 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.186 3.705 -5.938 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.072 1.959 -6.031 1.00 0.00 H ATOM 930 N TYR A 65 8.232 4.074 -4.382 1.00 0.00 N ATOM 931 CA TYR A 65 6.951 4.275 -3.727 1.00 0.00 C ATOM 932 C TYR A 65 5.833 3.545 -4.473 1.00 0.00 C ATOM 933 O TYR A 65 4.916 3.007 -3.854 1.00 0.00 O ATOM 934 CB TYR A 65 6.683 5.781 -3.777 1.00 0.00 C ATOM 935 CG TYR A 65 5.294 6.183 -3.279 1.00 0.00 C ATOM 936 CD1 TYR A 65 5.040 6.253 -1.924 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.294 6.476 -4.184 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.732 6.631 -1.455 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.986 6.854 -3.715 1.00 0.00 C ATOM 940 CZ TYR A 65 2.770 6.913 -2.374 1.00 0.00 C ATOM 941 OH TYR A 65 1.535 7.270 -1.931 1.00 0.00 O ATOM 942 H TYR A 65 8.730 4.913 -4.604 1.00 0.00 H ATOM 943 HA TYR A 65 7.024 3.875 -2.716 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.436 6.293 -3.177 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.804 6.127 -4.803 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.830 6.021 -1.209 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.495 6.420 -5.254 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.518 6.690 -0.388 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.188 7.088 -4.419 1.00 0.00 H ATOM 950 HH TYR A 65 1.490 8.261 -1.803 1.00 0.00 H ATOM 951 N TYR A 66 5.945 3.550 -5.794 1.00 0.00 N ATOM 952 CA TYR A 66 4.954 2.896 -6.631 1.00 0.00 C ATOM 953 C TYR A 66 5.279 1.411 -6.807 1.00 0.00 C ATOM 954 O TYR A 66 4.559 0.692 -7.497 1.00 0.00 O ATOM 955 CB TYR A 66 5.031 3.587 -7.994 1.00 0.00 C ATOM 956 CG TYR A 66 4.542 2.724 -9.158 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.354 1.734 -9.673 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.288 2.934 -9.694 1.00 0.00 C ATOM 959 CE1 TYR A 66 4.894 0.921 -10.768 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.827 2.121 -10.790 1.00 0.00 C ATOM 961 CZ TYR A 66 3.653 1.155 -11.273 1.00 0.00 C ATOM 962 OH TYR A 66 3.218 0.387 -12.308 1.00 0.00 O ATOM 963 H TYR A 66 6.694 3.990 -6.290 1.00 0.00 H ATOM 964 HA TYR A 66 3.984 2.993 -6.143 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.440 4.502 -7.960 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.063 3.882 -8.183 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.345 1.567 -9.249 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.646 3.716 -9.288 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.525 0.136 -11.184 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.839 2.277 -11.222 1.00 0.00 H ATOM 971 HH TYR A 66 2.470 -0.204 -12.004 1.00 0.00 H ATOM 972 N HIS A 67 6.365 0.997 -6.169 1.00 0.00 N ATOM 973 CA HIS A 67 6.794 -0.389 -6.247 1.00 0.00 C ATOM 974 C HIS A 67 6.340 -1.138 -4.992 1.00 0.00 C ATOM 975 O HIS A 67 6.107 -2.345 -5.035 1.00 0.00 O ATOM 976 CB HIS A 67 8.304 -0.478 -6.476 1.00 0.00 C ATOM 977 CG HIS A 67 8.961 -1.653 -5.792 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.306 -2.814 -6.461 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.334 -1.832 -4.492 1.00 0.00 C ATOM 980 CE1 HIS A 67 9.859 -3.648 -5.593 1.00 0.00 C ATOM 981 NE2 HIS A 67 9.876 -3.038 -4.373 1.00 0.00 N ATOM 982 H HIS A 67 6.944 1.588 -5.609 1.00 0.00 H ATOM 983 HA HIS A 67 6.300 -0.822 -7.116 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.495 -0.542 -7.547 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.770 0.442 -6.123 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.161 -2.993 -7.434 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.209 -1.108 -3.687 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.236 -4.647 -5.815 1.00 0.00 H ATOM 989 N VAL A 68 6.229 -0.391 -3.904 1.00 0.00 N ATOM 990 CA VAL A 68 5.807 -0.969 -2.639 1.00 0.00 C ATOM 991 C VAL A 68 4.281 -0.931 -2.549 1.00 0.00 C ATOM 992 O VAL A 68 3.710 -1.204 -1.494 1.00 0.00 O ATOM 993 CB VAL A 68 6.492 -0.244 -1.478 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.940 -0.711 -1.318 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.422 1.273 -1.662 1.00 0.00 C ATOM 996 H VAL A 68 6.420 0.590 -3.877 1.00 0.00 H ATOM 997 HA VAL A 68 6.134 -2.008 -2.627 1.00 0.00 H ATOM 998 HB VAL A 68 5.956 -0.495 -0.563 1.00 0.00 H ATOM 999 HG11 VAL A 68 7.998 -1.784 -1.498 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.572 -0.188 -2.036 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.283 -0.493 -0.307 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.573 1.524 -2.297 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.302 1.752 -0.690 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.342 1.626 -2.129 1.00 0.00 H ATOM 1005 N MET A 69 3.662 -0.591 -3.671 1.00 0.00 N ATOM 1006 CA MET A 69 2.213 -0.514 -3.732 1.00 0.00 C ATOM 1007 C MET A 69 1.654 -1.503 -4.758 1.00 0.00 C ATOM 1008 O MET A 69 0.449 -1.747 -4.797 1.00 0.00 O ATOM 1009 CB MET A 69 1.792 0.907 -4.111 1.00 0.00 C ATOM 1010 CG MET A 69 2.501 1.941 -3.234 1.00 0.00 C ATOM 1011 SD MET A 69 1.569 2.214 -1.737 1.00 0.00 S ATOM 1012 CE MET A 69 2.894 2.644 -0.621 1.00 0.00 C ATOM 1013 H MET A 69 4.134 -0.371 -4.525 1.00 0.00 H ATOM 1014 HA MET A 69 1.863 -0.778 -2.734 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.027 1.092 -5.160 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.713 1.013 -4.003 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.505 1.595 -2.989 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.612 2.879 -3.780 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.608 3.287 -1.135 1.00 0.00 H ATOM 1020 HE2 MET A 69 2.485 3.171 0.242 1.00 0.00 H ATOM 1021 HE3 MET A 69 3.397 1.737 -0.287 1.00 0.00 H ATOM 1022 N HIS A 70 2.556 -2.044 -5.562 1.00 0.00 N ATOM 1023 CA HIS A 70 2.168 -3.000 -6.585 1.00 0.00 C ATOM 1024 C HIS A 70 3.139 -4.183 -6.577 1.00 0.00 C ATOM 1025 O HIS A 70 2.733 -5.322 -6.349 1.00 0.00 O ATOM 1026 CB HIS A 70 2.072 -2.323 -7.954 1.00 0.00 C ATOM 1027 CG HIS A 70 1.372 -0.985 -7.929 1.00 0.00 C ATOM 1028 ND1 HIS A 70 1.972 0.167 -7.451 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.117 -0.628 -8.328 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.108 1.165 -7.561 1.00 0.00 C ATOM 1031 NE2 HIS A 70 -0.041 0.670 -8.104 1.00 0.00 N ATOM 1032 H HIS A 70 3.534 -1.840 -5.524 1.00 0.00 H ATOM 1033 HA HIS A 70 1.173 -3.356 -6.320 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.077 -2.187 -8.352 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.544 -2.985 -8.639 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.900 0.234 -7.085 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.629 -1.297 -8.757 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.285 2.201 -7.270 1.00 0.00 H ATOM 1039 N ASP A 71 4.402 -3.873 -6.828 1.00 0.00 N ATOM 1040 CA ASP A 71 5.434 -4.896 -6.852 1.00 0.00 C ATOM 1041 C ASP A 71 5.153 -5.923 -5.754 1.00 0.00 C ATOM 1042 O ASP A 71 4.946 -5.560 -4.597 1.00 0.00 O ATOM 1043 CB ASP A 71 6.815 -4.292 -6.592 1.00 0.00 C ATOM 1044 CG ASP A 71 7.976 -5.010 -7.283 1.00 0.00 C ATOM 1045 OD1 ASP A 71 8.254 -4.650 -8.447 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.559 -5.904 -6.631 1.00 0.00 O ATOM 1047 H ASP A 71 4.724 -2.944 -7.012 1.00 0.00 H ATOM 1048 HA ASP A 71 5.384 -5.329 -7.851 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.807 -3.251 -6.917 1.00 0.00 H ATOM 1050 HB3 ASP A 71 6.997 -4.289 -5.517 1.00 0.00 H ATOM 1051 N LYS A 72 5.154 -7.186 -6.155 1.00 0.00 N ATOM 1052 CA LYS A 72 4.901 -8.269 -5.220 1.00 0.00 C ATOM 1053 C LYS A 72 6.233 -8.890 -4.794 1.00 0.00 C ATOM 1054 O LYS A 72 6.342 -9.444 -3.701 1.00 0.00 O ATOM 1055 CB LYS A 72 3.917 -9.275 -5.818 1.00 0.00 C ATOM 1056 CG LYS A 72 2.858 -8.568 -6.668 1.00 0.00 C ATOM 1057 CD LYS A 72 1.822 -9.564 -7.193 1.00 0.00 C ATOM 1058 CE LYS A 72 2.245 -10.131 -8.550 1.00 0.00 C ATOM 1059 NZ LYS A 72 2.597 -11.563 -8.427 1.00 0.00 N ATOM 1060 H LYS A 72 5.323 -7.473 -7.098 1.00 0.00 H ATOM 1061 HA LYS A 72 4.425 -7.836 -4.340 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.456 -9.998 -6.430 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.431 -9.835 -5.018 1.00 0.00 H ATOM 1064 HG2 LYS A 72 2.362 -7.802 -6.073 1.00 0.00 H ATOM 1065 HG3 LYS A 72 3.338 -8.062 -7.505 1.00 0.00 H ATOM 1066 HD2 LYS A 72 1.699 -10.377 -6.478 1.00 0.00 H ATOM 1067 HD3 LYS A 72 0.854 -9.072 -7.286 1.00 0.00 H ATOM 1068 HE2 LYS A 72 1.436 -10.009 -9.270 1.00 0.00 H ATOM 1069 HE3 LYS A 72 3.099 -9.572 -8.934 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 3.600 -11.705 -8.381 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 2.203 -11.980 -7.591 1.00 0.00 H ATOM 1072 N ASN A 73 7.212 -8.777 -5.679 1.00 0.00 N ATOM 1073 CA ASN A 73 8.532 -9.321 -5.409 1.00 0.00 C ATOM 1074 C ASN A 73 9.282 -8.382 -4.463 1.00 0.00 C ATOM 1075 O ASN A 73 10.314 -7.820 -4.829 1.00 0.00 O ATOM 1076 CB ASN A 73 9.349 -9.449 -6.696 1.00 0.00 C ATOM 1077 CG ASN A 73 8.596 -10.269 -7.745 1.00 0.00 C ATOM 1078 OD1 ASN A 73 7.790 -9.760 -8.506 1.00 0.00 O ATOM 1079 ND2 ASN A 73 8.904 -11.563 -7.743 1.00 0.00 N ATOM 1080 H ASN A 73 7.115 -8.325 -6.566 1.00 0.00 H ATOM 1081 HA ASN A 73 8.352 -10.302 -4.967 1.00 0.00 H ATOM 1082 HB2 ASN A 73 9.568 -8.457 -7.092 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.307 -9.922 -6.477 1.00 0.00 H ATOM 1084 HD21 ASN A 73 9.575 -11.916 -7.092 1.00 0.00 H ATOM 1085 HD22 ASN A 73 8.463 -12.182 -8.393 1.00 0.00 H ATOM 1086 N THR A 74 8.735 -8.239 -3.265 1.00 0.00 N ATOM 1087 CA THR A 74 9.339 -7.377 -2.264 1.00 0.00 C ATOM 1088 C THR A 74 9.571 -8.149 -0.964 1.00 0.00 C ATOM 1089 O THR A 74 8.901 -9.148 -0.703 1.00 0.00 O ATOM 1090 CB THR A 74 8.440 -6.151 -2.091 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.159 -6.699 -1.794 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.226 -5.392 -3.402 1.00 0.00 C ATOM 1093 H THR A 74 7.896 -8.699 -2.975 1.00 0.00 H ATOM 1094 HA THR A 74 10.318 -7.062 -2.627 1.00 0.00 H ATOM 1095 HB THR A 74 8.829 -5.489 -1.317 1.00 0.00 H ATOM 1096 HG1 THR A 74 6.671 -6.103 -1.156 1.00 0.00 H ATOM 1097 HG21 THR A 74 9.180 -5.280 -3.917 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.534 -5.948 -4.034 1.00 0.00 H ATOM 1099 HG23 THR A 74 7.812 -4.407 -3.188 1.00 0.00 H ATOM 1100 N LYS A 75 10.521 -7.658 -0.182 1.00 0.00 N ATOM 1101 CA LYS A 75 10.849 -8.290 1.085 1.00 0.00 C ATOM 1102 C LYS A 75 9.649 -8.183 2.029 1.00 0.00 C ATOM 1103 O LYS A 75 9.501 -8.992 2.944 1.00 0.00 O ATOM 1104 CB LYS A 75 12.138 -7.700 1.660 1.00 0.00 C ATOM 1105 CG LYS A 75 12.383 -8.201 3.085 1.00 0.00 C ATOM 1106 CD LYS A 75 13.763 -7.773 3.587 1.00 0.00 C ATOM 1107 CE LYS A 75 14.155 -8.553 4.844 1.00 0.00 C ATOM 1108 NZ LYS A 75 14.358 -9.983 4.524 1.00 0.00 N ATOM 1109 H LYS A 75 11.060 -6.845 -0.401 1.00 0.00 H ATOM 1110 HA LYS A 75 11.038 -9.344 0.885 1.00 0.00 H ATOM 1111 HB2 LYS A 75 12.981 -7.970 1.025 1.00 0.00 H ATOM 1112 HB3 LYS A 75 12.076 -6.611 1.660 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.613 -7.810 3.749 1.00 0.00 H ATOM 1114 HG3 LYS A 75 12.304 -9.288 3.110 1.00 0.00 H ATOM 1115 HD2 LYS A 75 14.505 -7.938 2.806 1.00 0.00 H ATOM 1116 HD3 LYS A 75 13.760 -6.705 3.803 1.00 0.00 H ATOM 1117 HE2 LYS A 75 15.068 -8.135 5.268 1.00 0.00 H ATOM 1118 HE3 LYS A 75 13.377 -8.450 5.600 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 14.919 -10.453 5.226 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 13.481 -10.488 4.464 1.00 0.00 H ATOM 1121 N PHE A 76 8.823 -7.179 1.774 1.00 0.00 N ATOM 1122 CA PHE A 76 7.642 -6.957 2.590 1.00 0.00 C ATOM 1123 C PHE A 76 6.366 -7.105 1.759 1.00 0.00 C ATOM 1124 O PHE A 76 6.401 -6.989 0.535 1.00 0.00 O ATOM 1125 CB PHE A 76 7.743 -5.516 3.095 1.00 0.00 C ATOM 1126 CG PHE A 76 8.882 -5.284 4.089 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.885 -5.944 5.301 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.906 -4.413 3.775 1.00 0.00 C ATOM 1129 CE1 PHE A 76 9.958 -5.726 6.237 1.00 0.00 C ATOM 1130 CE2 PHE A 76 10.978 -4.195 4.711 1.00 0.00 C ATOM 1131 CZ PHE A 76 10.951 -4.862 5.896 1.00 0.00 C ATOM 1132 H PHE A 76 8.951 -6.526 1.028 1.00 0.00 H ATOM 1133 HA PHE A 76 7.637 -7.702 3.385 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.879 -4.851 2.241 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.800 -5.240 3.567 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.077 -6.632 5.549 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.903 -3.891 2.818 1.00 0.00 H ATOM 1138 HE1 PHE A 76 9.973 -6.241 7.198 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.793 -3.510 4.476 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.747 -4.777 6.679 1.00 0.00 H ATOM 1141 N LYS A 77 5.269 -7.358 2.457 1.00 0.00 N ATOM 1142 CA LYS A 77 3.984 -7.524 1.799 1.00 0.00 C ATOM 1143 C LYS A 77 3.564 -6.194 1.169 1.00 0.00 C ATOM 1144 O LYS A 77 3.486 -5.175 1.854 1.00 0.00 O ATOM 1145 CB LYS A 77 2.953 -8.096 2.774 1.00 0.00 C ATOM 1146 CG LYS A 77 3.103 -9.613 2.902 1.00 0.00 C ATOM 1147 CD LYS A 77 1.956 -10.210 3.720 1.00 0.00 C ATOM 1148 CE LYS A 77 1.326 -11.401 2.994 1.00 0.00 C ATOM 1149 NZ LYS A 77 2.302 -12.506 2.868 1.00 0.00 N ATOM 1150 H LYS A 77 5.249 -7.450 3.453 1.00 0.00 H ATOM 1151 HA LYS A 77 4.117 -8.256 1.003 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.073 -7.631 3.752 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.947 -7.854 2.428 1.00 0.00 H ATOM 1154 HG2 LYS A 77 3.121 -10.066 1.911 1.00 0.00 H ATOM 1155 HG3 LYS A 77 4.055 -9.849 3.378 1.00 0.00 H ATOM 1156 HD2 LYS A 77 2.326 -10.529 4.695 1.00 0.00 H ATOM 1157 HD3 LYS A 77 1.198 -9.448 3.901 1.00 0.00 H ATOM 1158 HE2 LYS A 77 0.447 -11.744 3.540 1.00 0.00 H ATOM 1159 HE3 LYS A 77 0.987 -11.093 2.005 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 2.605 -12.851 3.772 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 1.916 -13.298 2.366 1.00 0.00 H ATOM 1162 N SER A 78 3.303 -6.247 -0.129 1.00 0.00 N ATOM 1163 CA SER A 78 2.892 -5.060 -0.859 1.00 0.00 C ATOM 1164 C SER A 78 1.367 -5.018 -0.975 1.00 0.00 C ATOM 1165 O SER A 78 0.705 -6.049 -0.872 1.00 0.00 O ATOM 1166 CB SER A 78 3.532 -5.019 -2.248 1.00 0.00 C ATOM 1167 OG SER A 78 2.827 -5.829 -3.184 1.00 0.00 O ATOM 1168 H SER A 78 3.368 -7.080 -0.678 1.00 0.00 H ATOM 1169 HA SER A 78 3.254 -4.218 -0.268 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.557 -3.989 -2.605 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.566 -5.358 -2.181 1.00 0.00 H ATOM 1172 HG SER A 78 3.415 -6.038 -3.966 1.00 0.00 H ATOM 1173 N CYS A 79 0.855 -3.815 -1.189 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.580 -3.625 -1.320 1.00 0.00 C ATOM 1175 C CYS A 79 -1.132 -4.741 -2.210 1.00 0.00 C ATOM 1176 O CYS A 79 -1.883 -5.597 -1.744 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.919 -2.237 -1.868 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.195 -0.844 -0.929 1.00 0.00 S ATOM 1179 H CYS A 79 1.401 -2.981 -1.272 1.00 0.00 H ATOM 1180 HA CYS A 79 -0.997 -3.689 -0.315 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.578 -2.177 -2.901 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -2.003 -2.123 -1.883 1.00 0.00 H ATOM 1183 N VAL A 80 -0.740 -4.694 -3.474 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.187 -5.690 -4.434 1.00 0.00 C ATOM 1185 C VAL A 80 -0.656 -7.064 -4.020 1.00 0.00 C ATOM 1186 O VAL A 80 -1.359 -8.067 -4.142 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.761 -5.285 -5.846 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.134 -6.365 -6.863 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.364 -3.934 -6.234 1.00 0.00 C ATOM 1190 H VAL A 80 -0.129 -3.995 -3.845 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.276 -5.711 -4.403 1.00 0.00 H ATOM 1192 HB VAL A 80 0.324 -5.181 -5.852 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -1.711 -7.147 -6.367 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -1.732 -5.923 -7.660 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.227 -6.796 -7.285 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -1.466 -3.312 -5.345 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.712 -3.437 -6.953 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -2.346 -4.090 -6.682 1.00 0.00 H ATOM 1199 N GLY A 81 0.578 -7.067 -3.540 1.00 0.00 N ATOM 1200 CA GLY A 81 1.211 -8.301 -3.108 1.00 0.00 C ATOM 1201 C GLY A 81 0.297 -9.085 -2.165 1.00 0.00 C ATOM 1202 O GLY A 81 -0.057 -10.230 -2.445 1.00 0.00 O ATOM 1203 H GLY A 81 1.143 -6.247 -3.444 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.453 -8.913 -3.977 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.151 -8.076 -2.605 1.00 0.00 H ATOM 1206 N CYS A 82 -0.060 -8.438 -1.065 1.00 0.00 N ATOM 1207 CA CYS A 82 -0.926 -9.061 -0.078 1.00 0.00 C ATOM 1208 C CYS A 82 -2.282 -9.332 -0.732 1.00 0.00 C ATOM 1209 O CYS A 82 -2.844 -10.415 -0.577 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.061 -8.200 1.180 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.056 -9.080 2.437 1.00 0.00 S ATOM 1212 H CYS A 82 0.232 -7.508 -0.844 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.445 -9.993 0.217 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.073 -7.970 1.581 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.532 -7.249 0.931 1.00 0.00 H ATOM 1216 N HIS A 83 -2.769 -8.330 -1.449 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.049 -8.446 -2.126 1.00 0.00 C ATOM 1218 C HIS A 83 -4.058 -9.709 -2.991 1.00 0.00 C ATOM 1219 O HIS A 83 -5.041 -10.449 -3.003 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.358 -7.179 -2.925 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.900 -6.043 -2.090 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.721 -5.057 -2.607 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.731 -5.749 -0.768 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.025 -4.212 -1.633 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.410 -4.642 -0.495 1.00 0.00 N ATOM 1226 H HIS A 83 -2.305 -7.452 -1.570 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.807 -8.543 -1.349 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.449 -6.846 -3.426 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.081 -7.420 -3.704 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -6.032 -4.993 -3.556 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.138 -6.326 -0.058 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.657 -3.328 -1.726 1.00 0.00 H ATOM 1233 N VAL A 84 -2.954 -9.915 -3.693 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.823 -11.075 -4.558 1.00 0.00 C ATOM 1235 C VAL A 84 -3.041 -12.347 -3.736 1.00 0.00 C ATOM 1236 O VAL A 84 -3.640 -13.307 -4.218 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.468 -11.047 -5.269 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.285 -12.287 -6.147 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.305 -9.766 -6.088 1.00 0.00 C ATOM 1240 H VAL A 84 -2.159 -9.308 -3.677 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.603 -11.009 -5.316 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.690 -11.059 -4.506 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -1.758 -13.144 -5.669 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -1.743 -12.114 -7.120 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.221 -12.485 -6.277 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.181 -9.131 -5.948 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.414 -9.233 -5.757 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.206 -10.019 -7.144 1.00 0.00 H ATOM 1249 N GLU A 85 -2.542 -12.312 -2.509 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.674 -13.450 -1.615 1.00 0.00 C ATOM 1251 C GLU A 85 -4.107 -13.548 -1.088 1.00 0.00 C ATOM 1252 O GLU A 85 -4.620 -14.645 -0.872 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.671 -13.363 -0.463 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.447 -14.240 -0.734 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.310 -15.333 0.329 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -1.292 -16.090 0.494 1.00 0.00 O ATOM 1257 OE2 GLU A 85 0.772 -15.387 0.951 1.00 0.00 O ATOM 1258 H GLU A 85 -2.056 -11.528 -2.125 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.444 -14.325 -2.224 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.357 -12.328 -0.327 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.149 -13.675 0.465 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.533 -14.696 -1.720 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.452 -13.624 -0.745 1.00 0.00 H ATOM 1264 N VAL A 86 -4.713 -12.385 -0.896 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.077 -12.326 -0.398 1.00 0.00 C ATOM 1266 C VAL A 86 -7.043 -12.710 -1.521 1.00 0.00 C ATOM 1267 O VAL A 86 -7.847 -13.627 -1.366 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.360 -10.941 0.187 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -7.794 -10.850 0.712 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.352 -10.592 1.284 1.00 0.00 C ATOM 1271 H VAL A 86 -4.290 -11.498 -1.075 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.166 -13.056 0.406 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.250 -10.210 -0.614 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.348 -11.740 0.413 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -7.780 -10.781 1.800 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.278 -9.965 0.298 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.359 -10.926 0.983 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.341 -9.513 1.437 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.637 -11.088 2.211 1.00 0.00 H ATOM 1280 N ALA A 87 -6.931 -11.988 -2.626 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.785 -12.241 -3.774 1.00 0.00 C ATOM 1282 C ALA A 87 -7.475 -13.628 -4.339 1.00 0.00 C ATOM 1283 O ALA A 87 -8.382 -14.362 -4.726 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.590 -11.132 -4.810 1.00 0.00 C ATOM 1285 H ALA A 87 -6.274 -11.243 -2.744 1.00 0.00 H ATOM 1286 HA ALA A 87 -8.819 -12.221 -3.430 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -6.998 -10.327 -4.374 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -7.070 -11.534 -5.680 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.562 -10.744 -5.115 1.00 0.00 H ATOM 1290 N GLY A 88 -6.188 -13.945 -4.370 1.00 0.00 N ATOM 1291 CA GLY A 88 -5.747 -15.231 -4.881 1.00 0.00 C ATOM 1292 C GLY A 88 -6.554 -15.637 -6.116 1.00 0.00 C ATOM 1293 O GLY A 88 -6.780 -14.821 -7.010 1.00 0.00 O ATOM 1294 H GLY A 88 -5.456 -13.342 -4.053 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -4.688 -15.182 -5.135 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -5.854 -15.991 -4.107 1.00 0.00 H ATOM 1297 N ALA A 89 -6.966 -16.896 -6.127 1.00 0.00 N ATOM 1298 CA ALA A 89 -7.743 -17.419 -7.238 1.00 0.00 C ATOM 1299 C ALA A 89 -9.228 -17.405 -6.868 1.00 0.00 C ATOM 1300 O ALA A 89 -9.883 -18.446 -6.878 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.244 -18.820 -7.595 1.00 0.00 C ATOM 1302 H ALA A 89 -6.779 -17.552 -5.397 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.584 -16.761 -8.093 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -6.166 -18.792 -7.756 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -7.472 -19.506 -6.779 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -7.738 -19.161 -8.505 1.00 0.00 H ATOM 1307 N ASP A 90 -9.715 -16.215 -6.551 1.00 0.00 N ATOM 1308 CA ASP A 90 -11.109 -16.052 -6.178 1.00 0.00 C ATOM 1309 C ASP A 90 -11.849 -15.312 -7.295 1.00 0.00 C ATOM 1310 O ASP A 90 -13.075 -15.363 -7.372 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.244 -15.228 -4.896 1.00 0.00 C ATOM 1312 CG ASP A 90 -12.426 -15.612 -4.002 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -13.413 -16.138 -4.561 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -12.315 -15.370 -2.780 1.00 0.00 O ATOM 1315 H ASP A 90 -9.175 -15.373 -6.546 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.486 -17.064 -6.028 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -10.325 -15.328 -4.319 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -11.339 -14.177 -5.165 1.00 0.00 H ATOM 1319 N ALA A 91 -11.071 -14.641 -8.132 1.00 0.00 N ATOM 1320 CA ALA A 91 -11.637 -13.892 -9.241 1.00 0.00 C ATOM 1321 C ALA A 91 -12.579 -12.816 -8.696 1.00 0.00 C ATOM 1322 O ALA A 91 -13.174 -12.988 -7.633 1.00 0.00 O ATOM 1323 CB ALA A 91 -12.341 -14.852 -10.200 1.00 0.00 C ATOM 1324 H ALA A 91 -10.074 -14.605 -8.062 1.00 0.00 H ATOM 1325 HA ALA A 91 -10.814 -13.408 -9.768 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -12.064 -15.878 -9.956 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -13.421 -14.735 -10.105 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -12.040 -14.629 -11.224 1.00 0.00 H ATOM 1329 N ALA A 92 -12.686 -11.731 -9.448 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.546 -10.628 -9.054 1.00 0.00 C ATOM 1331 C ALA A 92 -12.808 -9.749 -8.043 1.00 0.00 C ATOM 1332 O ALA A 92 -12.719 -8.535 -8.219 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.861 -11.179 -8.498 1.00 0.00 C ATOM 1334 H ALA A 92 -12.199 -11.600 -10.312 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.761 -10.040 -9.946 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -15.065 -12.152 -8.945 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.781 -11.286 -7.416 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.672 -10.492 -8.736 1.00 0.00 H ATOM 1339 N LYS A 93 -12.299 -10.396 -7.005 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.572 -9.688 -5.965 1.00 0.00 C ATOM 1341 C LYS A 93 -10.255 -9.160 -6.538 1.00 0.00 C ATOM 1342 O LYS A 93 -9.859 -8.030 -6.255 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.394 -10.578 -4.734 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.736 -10.840 -4.048 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.533 -11.444 -2.657 1.00 0.00 C ATOM 1346 CE LYS A 93 -13.849 -11.984 -2.095 1.00 0.00 C ATOM 1347 NZ LYS A 93 -13.622 -13.255 -1.372 1.00 0.00 N ATOM 1348 H LYS A 93 -12.375 -11.384 -6.869 1.00 0.00 H ATOM 1349 HA LYS A 93 -12.182 -8.837 -5.661 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -10.941 -11.525 -5.027 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.709 -10.102 -4.032 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -13.295 -9.908 -3.966 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -13.334 -11.517 -4.658 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -11.798 -12.248 -2.709 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -12.129 -10.687 -1.984 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -14.293 -11.250 -1.422 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -14.559 -12.143 -2.907 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -12.752 -13.245 -0.851 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -14.360 -13.450 -0.705 1.00 0.00 H ATOM 1360 N LYS A 94 -9.613 -10.003 -7.333 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.348 -9.637 -7.948 1.00 0.00 C ATOM 1362 C LYS A 94 -8.574 -8.470 -8.911 1.00 0.00 C ATOM 1363 O LYS A 94 -7.618 -7.863 -9.393 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.696 -10.856 -8.601 1.00 0.00 C ATOM 1365 CG LYS A 94 -8.231 -11.070 -10.019 1.00 0.00 C ATOM 1366 CD LYS A 94 -7.840 -12.451 -10.550 1.00 0.00 C ATOM 1367 CE LYS A 94 -7.085 -12.335 -11.876 1.00 0.00 C ATOM 1368 NZ LYS A 94 -7.990 -11.862 -12.948 1.00 0.00 N ATOM 1369 H LYS A 94 -9.942 -10.920 -7.558 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.682 -9.303 -7.152 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -6.615 -10.723 -8.633 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -7.890 -11.744 -7.998 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -9.316 -10.969 -10.021 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -7.838 -10.297 -10.680 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -7.218 -12.964 -9.817 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -8.735 -13.057 -10.689 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -6.250 -11.644 -11.766 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -6.665 -13.303 -12.148 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -8.384 -12.631 -13.479 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -8.771 -11.330 -12.579 1.00 0.00 H ATOM 1381 N LYS A 95 -9.844 -8.190 -9.164 1.00 0.00 N ATOM 1382 CA LYS A 95 -10.208 -7.107 -10.062 1.00 0.00 C ATOM 1383 C LYS A 95 -10.560 -5.866 -9.240 1.00 0.00 C ATOM 1384 O LYS A 95 -10.645 -4.764 -9.780 1.00 0.00 O ATOM 1385 CB LYS A 95 -11.321 -7.551 -11.013 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.963 -7.228 -12.465 1.00 0.00 C ATOM 1387 CD LYS A 95 -11.699 -8.158 -13.432 1.00 0.00 C ATOM 1388 CE LYS A 95 -10.743 -9.187 -14.037 1.00 0.00 C ATOM 1389 NZ LYS A 95 -11.452 -10.039 -15.018 1.00 0.00 N ATOM 1390 H LYS A 95 -10.616 -8.688 -8.768 1.00 0.00 H ATOM 1391 HA LYS A 95 -9.334 -6.881 -10.672 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -11.491 -8.622 -10.906 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -12.253 -7.053 -10.745 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -11.220 -6.192 -12.685 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.887 -7.326 -12.608 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -12.505 -8.670 -12.906 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -12.159 -7.571 -14.227 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -9.911 -8.677 -14.524 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -10.318 -9.807 -13.248 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -12.085 -9.502 -15.600 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -10.809 -10.513 -15.643 1.00 0.00 H ATOM 1402 N ASP A 96 -10.754 -6.086 -7.948 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.095 -4.998 -7.047 1.00 0.00 C ATOM 1404 C ASP A 96 -10.057 -4.927 -5.925 1.00 0.00 C ATOM 1405 O ASP A 96 -10.200 -4.140 -4.990 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.467 -5.222 -6.408 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.547 -4.224 -6.829 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.159 -3.136 -7.307 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.736 -4.571 -6.663 1.00 0.00 O ATOM 1410 H ASP A 96 -10.682 -6.985 -7.517 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.100 -4.103 -7.667 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.807 -6.228 -6.655 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.358 -5.181 -5.324 1.00 0.00 H ATOM 1414 N LEU A 97 -9.035 -5.760 -6.054 1.00 0.00 N ATOM 1415 CA LEU A 97 -7.973 -5.802 -5.063 1.00 0.00 C ATOM 1416 C LEU A 97 -6.630 -5.549 -5.750 1.00 0.00 C ATOM 1417 O LEU A 97 -5.814 -4.771 -5.258 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.025 -7.114 -4.277 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.176 -7.252 -3.278 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -8.912 -8.392 -2.293 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.443 -5.926 -2.562 1.00 0.00 C ATOM 1422 H LEU A 97 -8.925 -6.397 -6.817 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.156 -4.994 -4.354 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.087 -7.938 -4.988 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.085 -7.228 -3.737 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.080 -7.507 -3.831 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.175 -9.075 -2.716 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.532 -7.983 -1.356 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.841 -8.931 -2.103 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.503 -5.389 -2.430 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.125 -5.322 -3.160 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -9.889 -6.123 -1.588 1.00 0.00 H ATOM 1433 N THR A 98 -6.441 -6.221 -6.876 1.00 0.00 N ATOM 1434 CA THR A 98 -5.210 -6.080 -7.635 1.00 0.00 C ATOM 1435 C THR A 98 -5.509 -5.562 -9.043 1.00 0.00 C ATOM 1436 O THR A 98 -4.615 -5.493 -9.885 1.00 0.00 O ATOM 1437 CB THR A 98 -4.490 -7.430 -7.624 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.228 -8.225 -8.547 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.646 -8.166 -6.291 1.00 0.00 C ATOM 1440 H THR A 98 -7.110 -6.852 -7.269 1.00 0.00 H ATOM 1441 HA THR A 98 -4.588 -5.331 -7.144 1.00 0.00 H ATOM 1442 HB THR A 98 -3.438 -7.312 -7.883 1.00 0.00 H ATOM 1443 HG1 THR A 98 -4.614 -8.604 -9.240 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.705 -8.284 -6.063 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.178 -9.147 -6.361 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.166 -7.590 -5.500 1.00 0.00 H ATOM 1447 N GLY A 99 -6.769 -5.211 -9.255 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.196 -4.702 -10.547 1.00 0.00 C ATOM 1449 C GLY A 99 -6.396 -3.458 -10.938 1.00 0.00 C ATOM 1450 O GLY A 99 -5.929 -2.719 -10.073 1.00 0.00 O ATOM 1451 H GLY A 99 -7.489 -5.270 -8.564 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.070 -5.474 -11.306 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.259 -4.460 -10.513 1.00 0.00 H ATOM 1454 N CYS A 100 -6.263 -3.265 -12.242 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.527 -2.123 -12.759 1.00 0.00 C ATOM 1456 C CYS A 100 -6.512 -0.972 -12.968 1.00 0.00 C ATOM 1457 O CYS A 100 -6.228 0.168 -12.602 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.773 -2.471 -14.044 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.040 -3.003 -13.797 1.00 0.00 S ATOM 1460 H CYS A 100 -6.647 -3.871 -12.939 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.783 -1.864 -12.006 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.312 -3.264 -14.562 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.781 -1.600 -14.700 1.00 0.00 H ATOM 1464 N LYS A 101 -7.650 -1.308 -13.557 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.679 -0.316 -13.820 1.00 0.00 C ATOM 1466 C LYS A 101 -10.020 -0.825 -13.287 1.00 0.00 C ATOM 1467 O LYS A 101 -10.332 -2.008 -13.408 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.706 0.046 -15.306 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.643 1.228 -15.566 1.00 0.00 C ATOM 1470 CD LYS A 101 -10.120 1.241 -17.019 1.00 0.00 C ATOM 1471 CE LYS A 101 -10.106 2.661 -17.588 1.00 0.00 C ATOM 1472 NZ LYS A 101 -11.397 3.337 -17.326 1.00 0.00 N ATOM 1473 H LYS A 101 -7.874 -2.237 -13.852 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.409 0.587 -13.273 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.700 0.295 -15.643 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -9.033 -0.816 -15.889 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -10.502 1.168 -14.898 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -9.128 2.161 -15.340 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -9.478 0.598 -17.622 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -11.128 0.831 -17.079 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -9.293 3.232 -17.139 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -9.917 2.628 -18.661 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -11.301 4.346 -17.309 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -12.090 3.120 -18.034 1.00 0.00 H ATOM 1485 N LYS A 102 -10.777 0.096 -12.707 1.00 0.00 N ATOM 1486 CA LYS A 102 -12.077 -0.244 -12.154 1.00 0.00 C ATOM 1487 C LYS A 102 -11.888 -1.170 -10.951 1.00 0.00 C ATOM 1488 O LYS A 102 -12.526 -2.218 -10.863 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.986 -0.825 -13.240 1.00 0.00 C ATOM 1490 CG LYS A 102 -13.601 0.287 -14.092 1.00 0.00 C ATOM 1491 CD LYS A 102 -15.107 0.397 -13.846 1.00 0.00 C ATOM 1492 CE LYS A 102 -15.438 1.638 -13.015 1.00 0.00 C ATOM 1493 NZ LYS A 102 -16.046 2.685 -13.867 1.00 0.00 N ATOM 1494 H LYS A 102 -10.516 1.056 -12.613 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.538 0.681 -11.809 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.414 -1.501 -13.875 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.778 -1.415 -12.778 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -13.120 1.237 -13.859 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -13.414 0.086 -15.147 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -15.632 0.443 -14.800 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -15.461 -0.496 -13.330 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -16.122 1.372 -12.210 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -14.531 2.023 -12.548 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -16.756 3.212 -13.371 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -15.359 3.354 -14.195 1.00 0.00 H ATOM 1506 N SER A 103 -11.009 -0.749 -10.053 1.00 0.00 N ATOM 1507 CA SER A 103 -10.728 -1.527 -8.859 1.00 0.00 C ATOM 1508 C SER A 103 -11.054 -0.706 -7.610 1.00 0.00 C ATOM 1509 O SER A 103 -11.577 0.403 -7.711 1.00 0.00 O ATOM 1510 CB SER A 103 -9.267 -1.981 -8.828 1.00 0.00 C ATOM 1511 OG SER A 103 -8.428 -1.135 -9.610 1.00 0.00 O ATOM 1512 H SER A 103 -10.495 0.105 -10.132 1.00 0.00 H ATOM 1513 HA SER A 103 -11.377 -2.400 -8.923 1.00 0.00 H ATOM 1514 HB2 SER A 103 -8.912 -1.992 -7.798 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.197 -3.004 -9.200 1.00 0.00 H ATOM 1516 HG SER A 103 -8.555 -0.181 -9.336 1.00 0.00 H ATOM 1517 N LYS A 104 -10.732 -1.282 -6.461 1.00 0.00 N ATOM 1518 CA LYS A 104 -10.985 -0.617 -5.194 1.00 0.00 C ATOM 1519 C LYS A 104 -9.951 0.492 -4.990 1.00 0.00 C ATOM 1520 O LYS A 104 -10.236 1.501 -4.346 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.028 -1.636 -4.053 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.182 -2.622 -4.242 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.500 -2.025 -3.744 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.086 -2.864 -2.606 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.542 -3.049 -2.796 1.00 0.00 N ATOM 1526 H LYS A 104 -10.307 -2.184 -6.387 1.00 0.00 H ATOM 1527 HA LYS A 104 -11.973 -0.161 -5.256 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.084 -2.179 -4.010 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.140 -1.117 -3.101 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.273 -2.884 -5.296 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -11.969 -3.544 -3.702 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.334 -1.005 -3.399 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.213 -1.972 -4.566 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.591 -3.835 -2.570 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -13.897 -2.375 -1.651 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -16.019 -2.169 -2.955 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -15.749 -3.644 -3.591 1.00 0.00 H ATOM 1538 N CYS A 105 -8.771 0.268 -5.549 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.693 1.235 -5.436 1.00 0.00 C ATOM 1540 C CYS A 105 -7.885 2.297 -6.520 1.00 0.00 C ATOM 1541 O CYS A 105 -8.139 3.462 -6.215 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.320 0.566 -5.529 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.171 -0.738 -4.253 1.00 0.00 S ATOM 1544 H CYS A 105 -8.547 -0.556 -6.070 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.772 1.677 -4.443 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.184 0.134 -6.520 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.534 1.309 -5.394 1.00 0.00 H ATOM 1548 N HIS A 106 -7.755 1.858 -7.763 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.911 2.757 -8.894 1.00 0.00 C ATOM 1550 C HIS A 106 -9.344 2.672 -9.424 1.00 0.00 C ATOM 1551 O HIS A 106 -9.877 1.579 -9.610 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.863 2.463 -9.970 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.439 2.672 -9.513 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.965 3.895 -9.070 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.391 1.802 -9.434 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.689 3.755 -8.743 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.335 2.458 -8.969 1.00 0.00 N ATOM 1558 H HIS A 106 -7.548 0.910 -8.002 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.730 3.764 -8.521 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.979 1.432 -10.304 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -7.054 3.101 -10.833 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.496 4.740 -9.007 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.418 0.747 -9.706 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -3.037 4.540 -8.359 1.00 0.00 H ATOM 1565 N GLU A 107 -9.927 3.839 -9.651 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.288 3.911 -10.156 1.00 0.00 C ATOM 1567 C GLU A 107 -11.307 4.560 -11.541 1.00 0.00 C ATOM 1568 O GLU A 107 -12.252 4.371 -12.306 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.194 4.668 -9.182 1.00 0.00 C ATOM 1570 CG GLU A 107 -11.799 6.144 -9.101 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.021 7.048 -9.275 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -13.606 7.006 -10.379 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -13.343 7.761 -8.300 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.330 5.278 -11.845 1.00 0.00 O ATOM 1575 H GLU A 107 -9.486 4.724 -9.497 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.625 2.877 -10.227 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -13.231 4.582 -9.505 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -12.129 4.215 -8.193 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -11.327 6.345 -8.140 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.062 6.370 -9.872 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.550 2.494 8.981 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -0.878 5.674 7.853 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.667 3.677 12.225 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.335 -0.669 10.130 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.249 1.294 5.755 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.356 4.304 9.849 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.012 5.491 9.226 1.00 0.00 C HETATM 1589 C2A HEC A 108 -0.807 6.531 10.207 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.025 5.981 11.420 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.367 4.595 11.202 1.00 0.00 C HETATM 1592 CMA HEC A 108 -0.940 6.643 12.764 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.424 7.947 9.890 1.00 0.00 C HETATM 1594 CBA HEC A 108 -1.293 8.601 8.819 1.00 0.00 C HETATM 1595 CGA HEC A 108 -2.025 9.815 9.373 1.00 0.00 C HETATM 1596 O1A HEC A 108 -2.269 10.744 8.574 1.00 0.00 O HETATM 1597 O2A HEC A 108 -2.327 9.790 10.586 1.00 0.00 O HETATM 1598 NB HEC A 108 -1.884 1.671 10.804 1.00 0.00 N HETATM 1599 C1B HEC A 108 -1.962 2.333 12.017 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.396 1.428 13.055 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.582 0.222 12.478 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.265 0.369 11.077 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.591 1.803 14.496 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.032 -1.054 13.128 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.292 -0.908 13.975 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.789 0.691 8.097 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.149 -0.500 8.703 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.204 -1.563 7.726 1.00 0.00 C HETATM 1609 C3C HEC A 108 -1.880 -1.022 6.533 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.620 0.380 6.759 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.562 -2.989 8.028 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.792 -1.708 5.201 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.809 -2.831 5.013 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.173 3.309 7.176 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.043 2.654 5.964 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.659 3.585 4.930 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.555 4.800 5.508 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.874 4.634 6.907 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.429 3.224 3.491 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.183 6.103 4.861 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.803 6.310 3.482 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.271 6.533 2.427 1.00 0.00 C HETATM 1623 O1D HEC A 108 0.060 7.430 1.583 1.00 0.00 O HETATM 1624 O2D HEC A 108 1.284 5.802 2.485 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.769 6.693 7.481 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.667 4.049 13.249 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.547 -1.673 10.499 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.116 0.906 4.746 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -0.609 5.917 13.507 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -0.228 7.467 12.719 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -1.921 7.026 13.043 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.509 8.557 10.790 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 0.605 7.973 9.530 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 -0.665 8.922 7.988 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 -2.030 7.882 8.461 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -2.649 0.899 15.102 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -1.749 2.410 14.830 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -3.514 2.372 14.601 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.245 -1.797 12.359 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.947 -0.162 13.527 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -4.811 -1.866 14.022 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -4.018 -0.594 14.982 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -1.666 -3.607 7.973 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -2.986 -3.053 9.031 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -3.292 -3.342 7.301 1.00 0.00 H HETATM 1646 HAC HEC A 108 -1.965 -0.982 4.406 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -2.420 -3.750 5.452 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -3.743 -2.561 5.504 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -2.988 -2.985 3.949 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 -1.385 3.192 2.967 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.215 3.970 3.028 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 0.049 2.245 3.434 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.515 6.929 5.490 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.899 6.151 4.739 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.383 5.429 3.208 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.456 7.183 3.505 1.00 0.00 H HETATM 1657 FE HEC A 109 8.700 0.766 3.349 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.962 -1.457 2.009 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.118 -0.970 1.851 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.382 2.825 4.893 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.306 2.672 4.570 1.00 0.00 C HETATM 1662 NA HEC A 109 8.572 -0.866 2.174 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.615 -1.661 1.730 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.108 -2.749 0.926 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.766 -2.616 0.880 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.427 -1.446 1.655 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.774 -3.493 0.172 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.955 -3.806 0.280 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.244 -3.555 -1.197 1.00 0.00 C HETATM 1670 CGA HEC A 109 11.033 -4.705 -1.804 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.531 -5.533 -1.011 1.00 0.00 O HETATM 1672 O2A HEC A 109 11.124 -4.736 -3.051 1.00 0.00 O HETATM 1673 NB HEC A 109 6.674 0.913 3.345 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.778 0.075 2.704 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.422 0.437 3.044 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.492 1.488 3.887 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.892 1.788 4.077 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.194 -0.257 2.531 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.359 2.235 4.529 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.286 1.334 5.134 1.00 0.00 C HETATM 1681 NC HEC A 109 8.845 2.381 4.564 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.810 3.109 5.123 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.330 4.252 5.837 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.673 4.219 5.714 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.999 3.056 4.922 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.492 5.262 6.566 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.676 5.185 6.275 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.655 5.287 7.797 1.00 0.00 C HETATM 1689 ND HEC A 109 10.710 0.635 3.311 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.623 1.523 3.853 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.971 1.089 3.571 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.880 -0.056 2.861 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.474 -0.342 2.697 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.214 1.809 4.007 1.00 0.00 C HETATM 1695 CAD HEC A 109 13.997 -0.902 2.325 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.206 -0.993 3.250 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.437 -0.370 2.607 1.00 0.00 C HETATM 1698 O1D HEC A 109 16.243 0.563 1.798 1.00 0.00 O HETATM 1699 O2D HEC A 109 17.548 -0.840 2.935 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.674 -2.211 1.673 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.318 -1.456 1.293 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.650 3.453 5.401 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.122 3.322 4.882 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 6.354 -4.210 0.877 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 5.975 -2.878 -0.241 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 7.274 -4.028 -0.636 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.916 -3.864 0.791 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.449 -4.769 0.349 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.304 -3.452 -1.739 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.826 -2.639 -1.302 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 3.338 -0.524 1.484 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 3.016 -1.160 3.115 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 2.336 0.409 2.622 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.745 2.860 5.334 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 2.364 0.336 4.703 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 2.426 1.276 6.214 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 1.301 1.746 4.918 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 8.084 6.158 6.752 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 6.623 5.519 5.961 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 7.162 4.842 7.516 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.680 4.873 5.988 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 9.736 5.782 8.115 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 10.697 4.288 8.229 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 11.514 5.866 8.135 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 14.379 1.638 5.070 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 15.068 1.435 3.441 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.098 2.877 3.824 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.637 -1.919 2.164 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.346 -0.487 1.379 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.993 -0.464 4.180 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.419 -2.040 3.469 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.733 -3.862 1.260 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.089 -4.584 0.978 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.244 -0.859 -0.348 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.406 -3.068 1.680 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.207 -6.910 2.778 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.333 -2.920 0.491 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.638 -3.379 0.447 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.483 -2.426 -0.233 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.697 -1.392 -0.602 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.359 -1.695 -0.154 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.095 -0.146 -1.338 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.956 -2.595 -0.464 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.824 -2.138 0.705 1.00 0.00 C HETATM 1745 CGA HEC A 110 -12.725 -3.265 1.192 1.00 0.00 C HETATM 1746 O1A HEC A 110 -13.958 -3.090 1.088 1.00 0.00 O HETATM 1747 O2A HEC A 110 -12.163 -4.279 1.658 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.579 -2.283 0.786 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.955 -1.150 0.086 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.812 -0.296 -0.136 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.746 -0.905 0.425 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.219 -2.142 1.000 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.849 1.018 -0.862 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.324 -0.426 0.468 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.173 1.032 0.893 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.128 -4.816 2.011 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.816 -4.374 2.020 1.00 0.00 C HETATM 1758 C2C HEC A 110 -1.955 -5.375 2.604 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.737 -6.420 2.948 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.091 -6.077 2.581 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.470 -5.236 2.776 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.323 -7.712 3.592 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.017 -7.624 4.376 1.00 0.00 C HETATM 1764 ND HEC A 110 -6.893 -5.430 1.753 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.508 -6.586 2.410 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.657 -7.423 2.666 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.734 -6.780 2.168 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.264 -5.540 1.599 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.612 -8.752 3.360 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.166 -7.231 2.181 1.00 0.00 C HETATM 1771 CBD HEC A 110 -10.753 -7.474 0.793 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.215 -8.915 0.638 1.00 0.00 C HETATM 1773 O1D HEC A 110 -12.181 -9.122 -0.128 1.00 0.00 O HETATM 1774 O2D HEC A 110 -10.595 -9.784 1.289 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.153 -4.806 0.910 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.406 0.080 -0.877 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.399 -2.749 1.951 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.035 -7.876 3.252 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -9.407 -0.406 -2.350 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -9.921 0.336 -0.816 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -8.246 0.536 -1.384 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.257 -2.013 -1.335 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.178 -3.648 -0.637 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -11.186 -1.821 1.529 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -12.450 -1.304 0.388 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -3.506 0.876 -1.886 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -4.870 1.400 -0.869 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -3.198 1.731 -0.356 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.759 -1.029 1.179 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -1.168 1.669 0.010 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -2.006 1.310 1.538 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.236 1.156 1.436 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 0.036 -6.020 2.213 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.152 -4.261 2.408 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.217 -5.327 3.832 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.096 -8.034 4.289 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -0.844 -8.564 4.899 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -0.193 -7.433 3.689 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -1.082 -6.812 5.100 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -8.528 -9.304 3.148 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -6.754 -9.321 3.002 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -7.522 -8.598 4.436 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.247 -8.168 2.733 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.782 -6.471 2.662 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.608 -6.815 0.640 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -9.995 -7.268 0.037 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.658 1.583 -8.562 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.130 4.601 -7.894 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.773 1.877 -11.880 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.942 -1.571 -9.209 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.671 1.377 -5.271 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.648 2.946 -9.649 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.115 4.145 -9.208 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.470 4.869 -10.311 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.294 4.116 -11.418 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.402 2.919 -11.010 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.722 4.425 -12.823 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.140 6.208 -10.201 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.552 6.245 -10.777 1.00 0.00 C HETATM 1820 CGA HEC A 111 2.888 7.628 -11.317 1.00 0.00 C HETATM 1821 O1A HEC A 111 1.961 8.264 -11.862 1.00 0.00 O HETATM 1822 O2A HEC A 111 4.065 8.022 -11.174 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.868 0.422 -10.215 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.352 0.679 -11.473 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.497 -0.481 -12.321 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.098 -1.438 -11.583 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.331 -0.881 -10.272 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.048 -0.562 -13.751 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.473 -2.830 -12.004 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.399 -3.875 -11.715 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.625 0.198 -7.449 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.176 -0.995 -7.886 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.908 -1.630 -6.815 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.805 -0.829 -5.734 1.00 0.00 C HETATM 1835 C4C HEC A 111 -3.007 0.310 -6.124 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.635 -2.938 -6.931 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.391 -1.040 -4.368 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.217 -2.458 -3.831 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.492 2.768 -6.934 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.892 2.468 -5.643 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.385 3.456 -4.720 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.680 4.351 -5.443 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.744 3.927 -6.822 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.622 3.448 -3.238 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.048 5.569 -4.952 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.820 6.821 -4.876 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.006 8.025 -4.423 1.00 0.00 C HETATM 1848 O1D HEC A 111 -0.138 8.385 -3.234 1.00 0.00 O HETATM 1849 O2D HEC A 111 0.733 8.563 -5.276 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.365 5.547 -7.674 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.592 2.022 -12.944 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.262 -2.596 -9.393 1.00 0.00 H HETATM 1853 HHD HEC A 111 -3.049 1.343 -4.250 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 0.971 5.483 -12.903 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 1.596 3.826 -13.077 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 -0.091 4.190 -13.510 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.553 6.953 -10.740 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.213 6.493 -9.152 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.270 5.991 -9.997 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.632 5.524 -11.591 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -0.860 -1.602 -14.015 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -1.826 -0.157 -14.399 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -0.133 0.017 -13.877 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.374 -3.140 -11.474 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -0.951 -3.677 -10.742 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -1.850 -4.868 -11.712 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -0.630 -3.829 -12.486 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.507 -3.338 -7.937 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -4.230 -3.644 -6.205 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -5.696 -2.783 -6.734 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.910 -0.366 -3.659 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -5.075 -3.064 -4.122 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -3.307 -2.894 -4.245 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -4.144 -2.428 -2.744 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -2.343 4.223 -2.981 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -2.012 2.475 -2.938 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -0.683 3.638 -2.718 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.433 5.382 -3.950 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.876 5.792 -5.624 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.240 7.034 -5.859 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.629 6.660 -4.163 1.00 0.00 H