ATOM 37 N PRO A 4 -9.312 -2.129 9.218 1.00 0.00 N ATOM 38 CA PRO A 4 -10.122 -2.214 7.984 1.00 0.00 C ATOM 39 C PRO A 4 -10.259 -0.818 7.374 1.00 0.00 C ATOM 40 O PRO A 4 -11.118 -0.046 7.753 1.00 0.00 O ATOM 41 CB PRO A 4 -11.479 -2.741 8.452 1.00 0.00 C ATOM 42 CG PRO A 4 -11.582 -2.395 9.949 1.00 0.00 C ATOM 43 CD PRO A 4 -10.146 -2.155 10.444 1.00 0.00 C ATOM 44 HA PRO A 4 -9.677 -2.899 7.280 1.00 0.00 H ATOM 45 HB2 PRO A 4 -12.274 -2.259 7.899 1.00 0.00 H ATOM 46 HB3 PRO A 4 -11.528 -3.811 8.321 1.00 0.00 H ATOM 47 HG2 PRO A 4 -12.178 -1.502 10.081 1.00 0.00 H ATOM 48 HG3 PRO A 4 -12.021 -3.218 10.491 1.00 0.00 H ATOM 49 HD2 PRO A 4 -10.083 -1.208 10.963 1.00 0.00 H ATOM 50 HD3 PRO A 4 -9.830 -2.960 11.089 1.00 0.00 H ATOM 51 N SER A 5 -9.408 -0.479 6.445 1.00 0.00 N ATOM 52 CA SER A 5 -9.480 0.873 5.832 1.00 0.00 C ATOM 53 C SER A 5 -8.189 1.154 5.067 1.00 0.00 C ATOM 54 O SER A 5 -7.346 1.909 5.508 1.00 0.00 O ATOM 55 CB SER A 5 -9.655 1.916 6.935 1.00 0.00 C ATOM 56 OG SER A 5 -11.034 2.230 7.072 1.00 0.00 O ATOM 57 H SER A 5 -8.716 -1.108 6.160 1.00 0.00 H ATOM 58 HA SER A 5 -10.316 0.921 5.151 1.00 0.00 H ATOM 59 HB2 SER A 5 -9.286 1.518 7.867 1.00 0.00 H ATOM 60 HB3 SER A 5 -9.095 2.806 6.679 1.00 0.00 H ATOM 61 HG SER A 5 -11.111 3.177 7.212 1.00 0.00 H ATOM 62 N VAL A 6 -8.038 0.557 3.920 1.00 0.00 N ATOM 63 CA VAL A 6 -6.815 0.789 3.105 1.00 0.00 C ATOM 64 C VAL A 6 -5.575 0.799 3.999 1.00 0.00 C ATOM 65 O VAL A 6 -4.593 1.460 3.723 1.00 0.00 O ATOM 66 CB VAL A 6 -6.949 2.127 2.393 1.00 0.00 C ATOM 67 CG1 VAL A 6 -8.308 2.178 1.705 1.00 0.00 C ATOM 68 CG2 VAL A 6 -6.848 3.269 3.409 1.00 0.00 C ATOM 69 H VAL A 6 -8.739 -0.042 3.587 1.00 0.00 H ATOM 70 HA VAL A 6 -6.725 -0.004 2.373 1.00 0.00 H ATOM 71 HB VAL A 6 -6.169 2.223 1.657 1.00 0.00 H ATOM 72 HG11 VAL A 6 -8.745 1.190 1.698 1.00 0.00 H ATOM 73 HG12 VAL A 6 -8.958 2.855 2.240 1.00 0.00 H ATOM 74 HG13 VAL A 6 -8.185 2.524 0.690 1.00 0.00 H ATOM 75 HG21 VAL A 6 -6.026 3.082 4.083 1.00 0.00 H ATOM 76 HG22 VAL A 6 -6.681 4.200 2.889 1.00 0.00 H ATOM 77 HG23 VAL A 6 -7.768 3.332 3.972 1.00 0.00 H ATOM 78 N THR A 7 -5.614 0.048 5.052 1.00 0.00 N ATOM 79 CA THR A 7 -4.459 -0.045 5.979 1.00 0.00 C ATOM 80 C THR A 7 -4.362 -1.511 6.372 1.00 0.00 C ATOM 81 O THR A 7 -3.331 -2.142 6.246 1.00 0.00 O ATOM 82 CB THR A 7 -4.705 0.840 7.202 1.00 0.00 C ATOM 83 OG1 THR A 7 -5.989 0.554 7.739 1.00 0.00 O ATOM 84 CG2 THR A 7 -4.639 2.312 6.779 1.00 0.00 C ATOM 85 H THR A 7 -6.411 -0.488 5.227 1.00 0.00 H ATOM 86 HA THR A 7 -3.554 0.261 5.471 1.00 0.00 H ATOM 87 HB THR A 7 -3.949 0.648 7.947 1.00 0.00 H ATOM 88 HG1 THR A 7 -6.354 1.371 8.087 1.00 0.00 H ATOM 89 HG21 THR A 7 -4.668 2.378 5.701 1.00 0.00 H ATOM 90 HG22 THR A 7 -5.481 2.844 7.195 1.00 0.00 H ATOM 91 HG23 THR A 7 -3.721 2.750 7.142 1.00 0.00 H ATOM 92 N GLU A 8 -5.470 -2.077 6.760 1.00 0.00 N ATOM 93 CA GLU A 8 -5.502 -3.526 7.062 1.00 0.00 C ATOM 94 C GLU A 8 -5.843 -4.209 5.737 1.00 0.00 C ATOM 95 O GLU A 8 -5.540 -5.362 5.510 1.00 0.00 O ATOM 96 CB GLU A 8 -6.578 -3.827 8.109 1.00 0.00 C ATOM 97 CG GLU A 8 -6.418 -5.265 8.608 1.00 0.00 C ATOM 98 CD GLU A 8 -7.174 -5.435 9.927 1.00 0.00 C ATOM 99 OE1 GLU A 8 -8.097 -4.672 10.160 1.00 0.00 O ATOM 100 OE2 GLU A 8 -6.817 -6.325 10.681 1.00 0.00 O ATOM 101 H GLU A 8 -6.301 -1.556 6.783 1.00 0.00 H ATOM 102 HA GLU A 8 -4.532 -3.854 7.411 1.00 0.00 H ATOM 103 HB2 GLU A 8 -6.473 -3.143 8.940 1.00 0.00 H ATOM 104 HB3 GLU A 8 -7.556 -3.709 7.666 1.00 0.00 H ATOM 105 HG2 GLU A 8 -6.818 -5.948 7.872 1.00 0.00 H ATOM 106 HG3 GLU A 8 -5.371 -5.478 8.765 1.00 0.00 H ATOM 107 N LEU A 9 -6.451 -3.455 4.847 1.00 0.00 N ATOM 108 CA LEU A 9 -6.806 -3.969 3.497 1.00 0.00 C ATOM 109 C LEU A 9 -5.516 -4.024 2.674 1.00 0.00 C ATOM 110 O LEU A 9 -5.212 -5.003 2.026 1.00 0.00 O ATOM 111 CB LEU A 9 -7.814 -2.985 2.862 1.00 0.00 C ATOM 112 CG LEU A 9 -7.480 -2.713 1.391 1.00 0.00 C ATOM 113 CD1 LEU A 9 -7.585 -4.015 0.595 1.00 0.00 C ATOM 114 CD2 LEU A 9 -8.470 -1.691 0.829 1.00 0.00 C ATOM 115 H LEU A 9 -6.654 -2.523 5.064 1.00 0.00 H ATOM 116 HA LEU A 9 -7.243 -4.953 3.575 1.00 0.00 H ATOM 117 HB2 LEU A 9 -8.802 -3.396 2.921 1.00 0.00 H ATOM 118 HB3 LEU A 9 -7.789 -2.054 3.409 1.00 0.00 H ATOM 119 HG LEU A 9 -6.475 -2.324 1.318 1.00 0.00 H ATOM 120 HD11 LEU A 9 -8.024 -4.782 1.216 1.00 0.00 H ATOM 121 HD12 LEU A 9 -8.205 -3.856 -0.274 1.00 0.00 H ATOM 122 HD13 LEU A 9 -6.599 -4.325 0.282 1.00 0.00 H ATOM 123 HD21 LEU A 9 -9.358 -1.673 1.444 1.00 0.00 H ATOM 124 HD22 LEU A 9 -8.014 -0.713 0.827 1.00 0.00 H ATOM 125 HD23 LEU A 9 -8.737 -1.966 -0.180 1.00 0.00 H ATOM 126 N ILE A 10 -4.762 -2.960 2.717 1.00 0.00 N ATOM 127 CA ILE A 10 -3.480 -2.895 1.975 1.00 0.00 C ATOM 128 C ILE A 10 -2.538 -3.947 2.551 1.00 0.00 C ATOM 129 O ILE A 10 -1.946 -4.734 1.841 1.00 0.00 O ATOM 130 CB ILE A 10 -2.880 -1.493 2.167 1.00 0.00 C ATOM 131 CG1 ILE A 10 -3.378 -0.601 1.028 1.00 0.00 C ATOM 132 CG2 ILE A 10 -1.345 -1.574 2.167 1.00 0.00 C ATOM 133 CD1 ILE A 10 -2.507 0.649 0.895 1.00 0.00 C ATOM 134 H ILE A 10 -5.041 -2.198 3.252 1.00 0.00 H ATOM 135 HA ILE A 10 -3.651 -3.082 0.921 1.00 0.00 H ATOM 136 HB ILE A 10 -3.215 -1.090 3.112 1.00 0.00 H ATOM 137 HG12 ILE A 10 -3.344 -1.159 0.113 1.00 0.00 H ATOM 138 HG13 ILE A 10 -4.397 -0.306 1.227 1.00 0.00 H ATOM 139 HG21 ILE A 10 -1.035 -2.380 1.524 1.00 0.00 H ATOM 140 HG22 ILE A 10 -0.922 -0.647 1.818 1.00 0.00 H ATOM 141 HG23 ILE A 10 -0.999 -1.767 3.171 1.00 0.00 H ATOM 142 HD11 ILE A 10 -2.529 1.203 1.822 1.00 0.00 H ATOM 143 HD12 ILE A 10 -1.492 0.357 0.673 1.00 0.00 H ATOM 144 HD13 ILE A 10 -2.890 1.265 0.097 1.00 0.00 H ATOM 145 N THR A 11 -2.398 -3.952 3.844 1.00 0.00 N ATOM 146 CA THR A 11 -1.508 -4.940 4.495 1.00 0.00 C ATOM 147 C THR A 11 -2.080 -6.330 4.229 1.00 0.00 C ATOM 148 O THR A 11 -1.360 -7.299 4.091 1.00 0.00 O ATOM 149 CB THR A 11 -1.466 -4.641 5.997 1.00 0.00 C ATOM 150 OG1 THR A 11 -0.574 -3.559 6.232 1.00 0.00 O ATOM 151 CG2 THR A 11 -0.987 -5.872 6.766 1.00 0.00 C ATOM 152 H THR A 11 -2.887 -3.302 4.389 1.00 0.00 H ATOM 153 HA THR A 11 -0.514 -4.871 4.072 1.00 0.00 H ATOM 154 HB THR A 11 -2.459 -4.365 6.335 1.00 0.00 H ATOM 155 HG1 THR A 11 -0.786 -2.860 5.609 1.00 0.00 H ATOM 156 HG21 THR A 11 -0.044 -6.207 6.358 1.00 0.00 H ATOM 157 HG22 THR A 11 -0.858 -5.618 7.808 1.00 0.00 H ATOM 158 HG23 THR A 11 -1.719 -6.661 6.676 1.00 0.00 H ATOM 159 N LYS A 12 -3.376 -6.420 4.113 1.00 0.00 N ATOM 160 CA LYS A 12 -4.012 -7.727 3.806 1.00 0.00 C ATOM 161 C LYS A 12 -3.765 -8.017 2.322 1.00 0.00 C ATOM 162 O LYS A 12 -3.801 -9.147 1.876 1.00 0.00 O ATOM 163 CB LYS A 12 -5.518 -7.633 4.094 1.00 0.00 C ATOM 164 CG LYS A 12 -6.292 -8.629 3.226 1.00 0.00 C ATOM 165 CD LYS A 12 -7.772 -8.603 3.613 1.00 0.00 C ATOM 166 CE LYS A 12 -8.469 -7.448 2.890 1.00 0.00 C ATOM 167 NZ LYS A 12 -9.887 -7.817 2.618 1.00 0.00 N ATOM 168 H LYS A 12 -3.929 -5.616 4.197 1.00 0.00 H ATOM 169 HA LYS A 12 -3.566 -8.504 4.411 1.00 0.00 H ATOM 170 HB2 LYS A 12 -5.697 -7.854 5.136 1.00 0.00 H ATOM 171 HB3 LYS A 12 -5.861 -6.632 3.878 1.00 0.00 H ATOM 172 HG2 LYS A 12 -6.186 -8.355 2.186 1.00 0.00 H ATOM 173 HG3 LYS A 12 -5.899 -9.623 3.379 1.00 0.00 H ATOM 174 HD2 LYS A 12 -8.234 -9.537 3.331 1.00 0.00 H ATOM 175 HD3 LYS A 12 -7.863 -8.464 4.680 1.00 0.00 H ATOM 176 HE2 LYS A 12 -8.440 -6.565 3.511 1.00 0.00 H ATOM 177 HE3 LYS A 12 -7.963 -7.250 1.957 1.00 0.00 H ATOM 178 HZ1 LYS A 12 -10.049 -8.804 2.901 1.00 0.00 H ATOM 179 HZ2 LYS A 12 -10.518 -7.195 3.161 1.00 0.00 H ATOM 180 HZ3 LYS A 12 -10.083 -7.710 1.601 1.00 0.00 H ATOM 181 N ALA A 13 -3.498 -6.987 1.565 1.00 0.00 N ATOM 182 CA ALA A 13 -3.225 -7.155 0.113 1.00 0.00 C ATOM 183 C ALA A 13 -1.724 -7.042 -0.126 1.00 0.00 C ATOM 184 O ALA A 13 -1.254 -7.160 -1.240 1.00 0.00 O ATOM 185 CB ALA A 13 -3.929 -6.054 -0.673 1.00 0.00 C ATOM 186 H ALA A 13 -3.467 -6.095 1.960 1.00 0.00 H ATOM 187 HA ALA A 13 -3.577 -8.121 -0.217 1.00 0.00 H ATOM 188 HB1 ALA A 13 -4.966 -6.006 -0.375 1.00 0.00 H ATOM 189 HB2 ALA A 13 -3.451 -5.107 -0.472 1.00 0.00 H ATOM 190 HB3 ALA A 13 -3.868 -6.271 -1.729 1.00 0.00 H ATOM 191 N VAL A 14 -0.961 -6.824 0.912 1.00 0.00 N ATOM 192 CA VAL A 14 0.509 -6.716 0.737 1.00 0.00 C ATOM 193 C VAL A 14 0.975 -7.853 -0.169 1.00 0.00 C ATOM 194 O VAL A 14 2.016 -7.779 -0.790 1.00 0.00 O ATOM 195 CB VAL A 14 1.197 -6.835 2.094 1.00 0.00 C ATOM 196 CG1 VAL A 14 0.937 -8.224 2.679 1.00 0.00 C ATOM 197 CG2 VAL A 14 2.702 -6.628 1.914 1.00 0.00 C ATOM 198 H VAL A 14 -1.355 -6.739 1.805 1.00 0.00 H ATOM 199 HA VAL A 14 0.756 -5.766 0.291 1.00 0.00 H ATOM 200 HB VAL A 14 0.804 -6.082 2.762 1.00 0.00 H ATOM 201 HG11 VAL A 14 0.042 -8.638 2.237 1.00 0.00 H ATOM 202 HG12 VAL A 14 1.776 -8.868 2.463 1.00 0.00 H ATOM 203 HG13 VAL A 14 0.807 -8.146 3.748 1.00 0.00 H ATOM 204 HG21 VAL A 14 2.874 -5.861 1.173 1.00 0.00 H ATOM 205 HG22 VAL A 14 3.140 -6.326 2.851 1.00 0.00 H ATOM 206 HG23 VAL A 14 3.156 -7.552 1.586 1.00 0.00 H ATOM 207 N SER A 15 0.209 -8.913 -0.222 1.00 0.00 N ATOM 208 CA SER A 15 0.582 -10.086 -1.060 1.00 0.00 C ATOM 209 C SER A 15 1.526 -10.949 -0.242 1.00 0.00 C ATOM 210 O SER A 15 2.437 -11.567 -0.756 1.00 0.00 O ATOM 211 CB SER A 15 1.275 -9.626 -2.344 1.00 0.00 C ATOM 212 OG SER A 15 0.947 -10.520 -3.400 1.00 0.00 O ATOM 213 H SER A 15 -0.610 -8.945 0.313 1.00 0.00 H ATOM 214 HA SER A 15 -0.306 -10.652 -1.305 1.00 0.00 H ATOM 215 HB2 SER A 15 0.941 -8.635 -2.602 1.00 0.00 H ATOM 216 HB3 SER A 15 2.346 -9.614 -2.189 1.00 0.00 H ATOM 217 HG SER A 15 1.228 -11.400 -3.141 1.00 0.00 H ATOM 218 N ALA A 16 1.319 -10.973 1.044 1.00 0.00 N ATOM 219 CA ALA A 16 2.212 -11.772 1.922 1.00 0.00 C ATOM 220 C ALA A 16 3.630 -11.215 1.799 1.00 0.00 C ATOM 221 O ALA A 16 4.596 -11.849 2.174 1.00 0.00 O ATOM 222 CB ALA A 16 2.191 -13.238 1.482 1.00 0.00 C ATOM 223 H ALA A 16 0.582 -10.447 1.432 1.00 0.00 H ATOM 224 HA ALA A 16 1.879 -11.694 2.947 1.00 0.00 H ATOM 225 HB1 ALA A 16 2.114 -13.290 0.406 1.00 0.00 H ATOM 226 HB2 ALA A 16 3.101 -13.724 1.802 1.00 0.00 H ATOM 227 HB3 ALA A 16 1.342 -13.735 1.928 1.00 0.00 H ATOM 228 N SER A 17 3.756 -10.026 1.269 1.00 0.00 N ATOM 229 CA SER A 17 5.102 -9.414 1.110 1.00 0.00 C ATOM 230 C SER A 17 5.929 -10.255 0.137 1.00 0.00 C ATOM 231 O SER A 17 6.683 -11.122 0.532 1.00 0.00 O ATOM 232 CB SER A 17 5.797 -9.362 2.469 1.00 0.00 C ATOM 233 OG SER A 17 4.993 -8.623 3.379 1.00 0.00 O ATOM 234 H SER A 17 2.961 -9.536 0.973 1.00 0.00 H ATOM 235 HA SER A 17 4.997 -8.412 0.721 1.00 0.00 H ATOM 236 HB2 SER A 17 5.932 -10.362 2.845 1.00 0.00 H ATOM 237 HB3 SER A 17 6.764 -8.889 2.358 1.00 0.00 H ATOM 238 HG SER A 17 4.454 -8.013 2.872 1.00 0.00 H ATOM 239 N LYS A 18 5.787 -10.007 -1.137 1.00 0.00 N ATOM 240 CA LYS A 18 6.556 -10.792 -2.142 1.00 0.00 C ATOM 241 C LYS A 18 8.020 -10.344 -2.134 1.00 0.00 C ATOM 242 O LYS A 18 8.886 -11.017 -2.657 1.00 0.00 O ATOM 243 CB LYS A 18 5.958 -10.561 -3.532 1.00 0.00 C ATOM 244 CG LYS A 18 6.138 -9.094 -3.932 1.00 0.00 C ATOM 245 CD LYS A 18 4.881 -8.304 -3.562 1.00 0.00 C ATOM 246 CE LYS A 18 5.263 -7.133 -2.654 1.00 0.00 C ATOM 247 NZ LYS A 18 4.124 -6.816 -1.747 1.00 0.00 N ATOM 248 H LYS A 18 5.170 -9.306 -1.432 1.00 0.00 H ATOM 249 HA LYS A 18 6.501 -11.842 -1.898 1.00 0.00 H ATOM 250 HB2 LYS A 18 6.458 -11.194 -4.249 1.00 0.00 H ATOM 251 HB3 LYS A 18 4.905 -10.799 -3.514 1.00 0.00 H ATOM 252 HG2 LYS A 18 6.989 -8.680 -3.412 1.00 0.00 H ATOM 253 HG3 LYS A 18 6.301 -9.029 -4.997 1.00 0.00 H ATOM 254 HD2 LYS A 18 4.417 -7.925 -4.462 1.00 0.00 H ATOM 255 HD3 LYS A 18 4.188 -8.949 -3.043 1.00 0.00 H ATOM 256 HE2 LYS A 18 6.128 -7.402 -2.066 1.00 0.00 H ATOM 257 HE3 LYS A 18 5.493 -6.269 -3.259 1.00 0.00 H ATOM 258 HZ1 LYS A 18 3.230 -6.888 -2.273 1.00 0.00 H ATOM 259 HZ2 LYS A 18 4.112 -7.490 -0.955 1.00 0.00 H ATOM 260 HZ3 LYS A 18 4.234 -5.849 -1.379 1.00 0.00 H ATOM 261 N GLU A 19 8.303 -9.214 -1.546 1.00 0.00 N ATOM 262 CA GLU A 19 9.713 -8.729 -1.509 1.00 0.00 C ATOM 263 C GLU A 19 10.245 -8.614 -2.939 1.00 0.00 C ATOM 264 O GLU A 19 9.525 -8.256 -3.850 1.00 0.00 O ATOM 265 CB GLU A 19 10.582 -9.715 -0.723 1.00 0.00 C ATOM 266 CG GLU A 19 9.721 -10.503 0.268 1.00 0.00 C ATOM 267 CD GLU A 19 10.626 -11.239 1.258 1.00 0.00 C ATOM 268 OE1 GLU A 19 11.667 -11.716 0.837 1.00 0.00 O ATOM 269 OE2 GLU A 19 10.262 -11.313 2.420 1.00 0.00 O ATOM 270 H GLU A 19 7.592 -8.685 -1.130 1.00 0.00 H ATOM 271 HA GLU A 19 9.750 -7.761 -1.035 1.00 0.00 H ATOM 272 HB2 GLU A 19 11.052 -10.396 -1.414 1.00 0.00 H ATOM 273 HB3 GLU A 19 11.342 -9.171 -0.183 1.00 0.00 H ATOM 274 HG2 GLU A 19 9.077 -9.822 0.805 1.00 0.00 H ATOM 275 HG3 GLU A 19 9.119 -11.221 -0.268 1.00 0.00 H ATOM 276 N ARG A 20 11.501 -8.906 -3.147 1.00 0.00 N ATOM 277 CA ARG A 20 12.065 -8.802 -4.520 1.00 0.00 C ATOM 278 C ARG A 20 11.812 -7.393 -5.043 1.00 0.00 C ATOM 279 O ARG A 20 11.542 -7.188 -6.210 1.00 0.00 O ATOM 280 CB ARG A 20 11.375 -9.815 -5.435 1.00 0.00 C ATOM 281 CG ARG A 20 12.279 -10.123 -6.629 1.00 0.00 C ATOM 282 CD ARG A 20 12.666 -11.602 -6.601 1.00 0.00 C ATOM 283 NE ARG A 20 12.859 -12.091 -7.995 1.00 0.00 N ATOM 284 CZ ARG A 20 14.058 -12.367 -8.430 1.00 0.00 C ATOM 285 NH1 ARG A 20 14.893 -11.401 -8.697 1.00 0.00 N ATOM 286 NH2 ARG A 20 14.422 -13.609 -8.594 1.00 0.00 N ATOM 287 H ARG A 20 12.071 -9.186 -2.403 1.00 0.00 H ATOM 288 HA ARG A 20 13.127 -8.997 -4.495 1.00 0.00 H ATOM 289 HB2 ARG A 20 11.181 -10.724 -4.884 1.00 0.00 H ATOM 290 HB3 ARG A 20 10.443 -9.403 -5.790 1.00 0.00 H ATOM 291 HG2 ARG A 20 11.752 -9.904 -7.546 1.00 0.00 H ATOM 292 HG3 ARG A 20 13.172 -9.519 -6.571 1.00 0.00 H ATOM 293 HD2 ARG A 20 13.584 -11.724 -6.046 1.00 0.00 H ATOM 294 HD3 ARG A 20 11.879 -12.170 -6.126 1.00 0.00 H ATOM 295 HE ARG A 20 12.085 -12.204 -8.586 1.00 0.00 H ATOM 296 HH11 ARG A 20 14.614 -10.449 -8.569 1.00 0.00 H ATOM 297 HH12 ARG A 20 15.812 -11.612 -9.030 1.00 0.00 H ATOM 298 HH21 ARG A 20 13.783 -14.349 -8.388 1.00 0.00 H ATOM 299 HH22 ARG A 20 15.341 -13.820 -8.927 1.00 0.00 H ATOM 300 N LYS A 21 11.883 -6.421 -4.179 1.00 0.00 N ATOM 301 CA LYS A 21 11.634 -5.021 -4.608 1.00 0.00 C ATOM 302 C LYS A 21 10.147 -4.859 -4.920 1.00 0.00 C ATOM 303 O LYS A 21 9.768 -4.620 -6.049 1.00 0.00 O ATOM 304 CB LYS A 21 12.463 -4.708 -5.855 1.00 0.00 C ATOM 305 CG LYS A 21 13.900 -5.188 -5.640 1.00 0.00 C ATOM 306 CD LYS A 21 14.676 -5.091 -6.955 1.00 0.00 C ATOM 307 CE LYS A 21 15.147 -3.650 -7.164 1.00 0.00 C ATOM 308 NZ LYS A 21 14.322 -3.008 -8.226 1.00 0.00 N ATOM 309 H LYS A 21 12.092 -6.617 -3.242 1.00 0.00 H ATOM 310 HA LYS A 21 11.910 -4.347 -3.810 1.00 0.00 H ATOM 311 HB2 LYS A 21 12.036 -5.213 -6.709 1.00 0.00 H ATOM 312 HB3 LYS A 21 12.464 -3.643 -6.030 1.00 0.00 H ATOM 313 HG2 LYS A 21 14.377 -4.571 -4.893 1.00 0.00 H ATOM 314 HG3 LYS A 21 13.890 -6.215 -5.306 1.00 0.00 H ATOM 315 HD2 LYS A 21 15.533 -5.748 -6.915 1.00 0.00 H ATOM 316 HD3 LYS A 21 14.036 -5.381 -7.774 1.00 0.00 H ATOM 317 HE2 LYS A 21 15.039 -3.099 -6.242 1.00 0.00 H ATOM 318 HE3 LYS A 21 16.184 -3.651 -7.464 1.00 0.00 H ATOM 319 HZ1 LYS A 21 13.392 -3.470 -8.270 1.00 0.00 H ATOM 320 HZ2 LYS A 21 14.199 -1.999 -8.006 1.00 0.00 H ATOM 321 HZ3 LYS A 21 14.799 -3.108 -9.144 1.00 0.00 H ATOM 322 N GLY A 22 9.312 -5.007 -3.918 1.00 0.00 N ATOM 323 CA GLY A 22 7.832 -4.880 -4.111 1.00 0.00 C ATOM 324 C GLY A 22 7.512 -3.938 -5.273 1.00 0.00 C ATOM 325 O GLY A 22 8.211 -2.974 -5.509 1.00 0.00 O ATOM 326 H GLY A 22 9.664 -5.217 -3.026 1.00 0.00 H ATOM 327 HA2 GLY A 22 7.416 -5.855 -4.320 1.00 0.00 H ATOM 328 HA3 GLY A 22 7.387 -4.489 -3.208 1.00 0.00 H ATOM 329 N LEU A 23 6.465 -4.232 -6.003 1.00 0.00 N ATOM 330 CA LEU A 23 6.071 -3.383 -7.174 1.00 0.00 C ATOM 331 C LEU A 23 6.403 -1.904 -6.918 1.00 0.00 C ATOM 332 O LEU A 23 7.522 -1.470 -7.110 1.00 0.00 O ATOM 333 CB LEU A 23 4.562 -3.522 -7.488 1.00 0.00 C ATOM 334 CG LEU A 23 3.729 -3.991 -6.274 1.00 0.00 C ATOM 335 CD1 LEU A 23 3.785 -5.517 -6.166 1.00 0.00 C ATOM 336 CD2 LEU A 23 4.232 -3.361 -4.966 1.00 0.00 C ATOM 337 H LEU A 23 5.943 -5.026 -5.784 1.00 0.00 H ATOM 338 HA LEU A 23 6.633 -3.713 -8.036 1.00 0.00 H ATOM 339 HB2 LEU A 23 4.186 -2.567 -7.819 1.00 0.00 H ATOM 340 HB3 LEU A 23 4.441 -4.237 -8.290 1.00 0.00 H ATOM 341 HG LEU A 23 2.697 -3.696 -6.429 1.00 0.00 H ATOM 342 HD11 LEU A 23 4.450 -5.907 -6.922 1.00 0.00 H ATOM 343 HD12 LEU A 23 4.149 -5.796 -5.188 1.00 0.00 H ATOM 344 HD13 LEU A 23 2.796 -5.926 -6.312 1.00 0.00 H ATOM 345 HD21 LEU A 23 5.111 -2.771 -5.156 1.00 0.00 H ATOM 346 HD22 LEU A 23 3.459 -2.730 -4.553 1.00 0.00 H ATOM 347 HD23 LEU A 23 4.471 -4.142 -4.261 1.00 0.00 H ATOM 348 N SER A 24 5.442 -1.123 -6.505 1.00 0.00 N ATOM 349 CA SER A 24 5.709 0.321 -6.254 1.00 0.00 C ATOM 350 C SER A 24 4.372 1.056 -6.138 1.00 0.00 C ATOM 351 O SER A 24 4.046 1.902 -6.947 1.00 0.00 O ATOM 352 CB SER A 24 6.511 0.902 -7.420 1.00 0.00 C ATOM 353 OG SER A 24 7.871 1.044 -7.030 1.00 0.00 O ATOM 354 H SER A 24 4.542 -1.483 -6.366 1.00 0.00 H ATOM 355 HA SER A 24 6.270 0.431 -5.340 1.00 0.00 H ATOM 356 HB2 SER A 24 6.453 0.239 -8.266 1.00 0.00 H ATOM 357 HB3 SER A 24 6.102 1.866 -7.692 1.00 0.00 H ATOM 358 HG SER A 24 7.946 1.838 -6.495 1.00 0.00 H ATOM 359 N LEU A 25 3.584 0.728 -5.148 1.00 0.00 N ATOM 360 CA LEU A 25 2.259 1.395 -5.000 1.00 0.00 C ATOM 361 C LEU A 25 1.393 1.047 -6.214 1.00 0.00 C ATOM 362 O LEU A 25 0.344 1.622 -6.427 1.00 0.00 O ATOM 363 CB LEU A 25 2.449 2.912 -4.931 1.00 0.00 C ATOM 364 CG LEU A 25 3.733 3.235 -4.168 1.00 0.00 C ATOM 365 CD1 LEU A 25 4.825 3.650 -5.157 1.00 0.00 C ATOM 366 CD2 LEU A 25 3.469 4.382 -3.192 1.00 0.00 C ATOM 367 H LEU A 25 3.858 0.033 -4.513 1.00 0.00 H ATOM 368 HA LEU A 25 1.771 1.046 -4.096 1.00 0.00 H ATOM 369 HB2 LEU A 25 2.514 3.312 -5.932 1.00 0.00 H ATOM 370 HB3 LEU A 25 1.608 3.357 -4.419 1.00 0.00 H ATOM 371 HG LEU A 25 4.055 2.361 -3.622 1.00 0.00 H ATOM 372 HD11 LEU A 25 4.383 3.828 -6.127 1.00 0.00 H ATOM 373 HD12 LEU A 25 5.302 4.553 -4.808 1.00 0.00 H ATOM 374 HD13 LEU A 25 5.559 2.861 -5.236 1.00 0.00 H ATOM 375 HD21 LEU A 25 2.609 4.946 -3.523 1.00 0.00 H ATOM 376 HD22 LEU A 25 3.279 3.980 -2.208 1.00 0.00 H ATOM 377 HD23 LEU A 25 4.332 5.030 -3.156 1.00 0.00 H ATOM 378 N ALA A 26 1.824 0.103 -7.009 1.00 0.00 N ATOM 379 CA ALA A 26 1.028 -0.290 -8.204 1.00 0.00 C ATOM 380 C ALA A 26 0.227 -1.550 -7.877 1.00 0.00 C ATOM 381 O ALA A 26 -0.450 -2.104 -8.721 1.00 0.00 O ATOM 382 CB ALA A 26 1.967 -0.572 -9.378 1.00 0.00 C ATOM 383 H ALA A 26 2.668 -0.352 -6.816 1.00 0.00 H ATOM 384 HA ALA A 26 0.351 0.510 -8.466 1.00 0.00 H ATOM 385 HB1 ALA A 26 2.653 0.253 -9.497 1.00 0.00 H ATOM 386 HB2 ALA A 26 2.523 -1.477 -9.184 1.00 0.00 H ATOM 387 HB3 ALA A 26 1.388 -0.692 -10.281 1.00 0.00 H ATOM 388 N ALA A 27 0.295 -2.005 -6.655 1.00 0.00 N ATOM 389 CA ALA A 27 -0.468 -3.221 -6.272 1.00 0.00 C ATOM 390 C ALA A 27 -1.529 -2.831 -5.246 1.00 0.00 C ATOM 391 O ALA A 27 -2.701 -2.770 -5.553 1.00 0.00 O ATOM 392 CB ALA A 27 0.480 -4.258 -5.667 1.00 0.00 C ATOM 393 H ALA A 27 0.842 -1.542 -5.989 1.00 0.00 H ATOM 394 HA ALA A 27 -0.950 -3.632 -7.147 1.00 0.00 H ATOM 395 HB1 ALA A 27 1.240 -3.756 -5.087 1.00 0.00 H ATOM 396 HB2 ALA A 27 -0.078 -4.926 -5.027 1.00 0.00 H ATOM 397 HB3 ALA A 27 0.947 -4.825 -6.459 1.00 0.00 H ATOM 398 N LEU A 28 -1.135 -2.543 -4.035 1.00 0.00 N ATOM 399 CA LEU A 28 -2.161 -2.139 -3.027 1.00 0.00 C ATOM 400 C LEU A 28 -2.823 -0.879 -3.518 1.00 0.00 C ATOM 401 O LEU A 28 -4.010 -0.813 -3.661 1.00 0.00 O ATOM 402 CB LEU A 28 -1.573 -1.809 -1.653 1.00 0.00 C ATOM 403 CG LEU A 28 -0.252 -2.503 -1.438 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.410 -1.934 -0.193 1.00 0.00 C ATOM 405 CD2 LEU A 28 -0.507 -3.994 -1.240 1.00 0.00 C ATOM 406 H LEU A 28 -0.187 -2.580 -3.806 1.00 0.00 H ATOM 407 HA LEU A 28 -2.899 -2.921 -2.929 1.00 0.00 H ATOM 408 HB2 LEU A 28 -1.431 -0.743 -1.571 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.264 -2.134 -0.893 1.00 0.00 H ATOM 410 HG LEU A 28 0.385 -2.341 -2.286 1.00 0.00 H ATOM 411 HD11 LEU A 28 -0.195 -1.137 0.202 1.00 0.00 H ATOM 412 HD12 LEU A 28 0.513 -2.713 0.549 1.00 0.00 H ATOM 413 HD13 LEU A 28 1.387 -1.551 -0.449 1.00 0.00 H ATOM 414 HD21 LEU A 28 -1.082 -4.375 -2.071 1.00 0.00 H ATOM 415 HD22 LEU A 28 0.436 -4.517 -1.186 1.00 0.00 H ATOM 416 HD23 LEU A 28 -1.056 -4.147 -0.322 1.00 0.00 H ATOM 417 N LYS A 29 -2.067 0.140 -3.751 1.00 0.00 N ATOM 418 CA LYS A 29 -2.684 1.403 -4.203 1.00 0.00 C ATOM 419 C LYS A 29 -3.418 1.180 -5.536 1.00 0.00 C ATOM 420 O LYS A 29 -4.123 2.045 -6.013 1.00 0.00 O ATOM 421 CB LYS A 29 -1.596 2.470 -4.349 1.00 0.00 C ATOM 422 CG LYS A 29 -1.638 3.438 -3.148 1.00 0.00 C ATOM 423 CD LYS A 29 -1.122 4.824 -3.573 1.00 0.00 C ATOM 424 CE LYS A 29 -1.633 5.193 -4.974 1.00 0.00 C ATOM 425 NZ LYS A 29 -0.599 4.840 -5.988 1.00 0.00 N ATOM 426 H LYS A 29 -1.099 0.083 -3.609 1.00 0.00 H ATOM 427 HA LYS A 29 -3.400 1.714 -3.461 1.00 0.00 H ATOM 428 HB2 LYS A 29 -0.634 1.986 -4.381 1.00 0.00 H ATOM 429 HB3 LYS A 29 -1.750 3.013 -5.263 1.00 0.00 H ATOM 430 HG2 LYS A 29 -2.648 3.517 -2.783 1.00 0.00 H ATOM 431 HG3 LYS A 29 -1.023 3.059 -2.381 1.00 0.00 H ATOM 432 HD2 LYS A 29 -1.465 5.556 -2.868 1.00 0.00 H ATOM 433 HD3 LYS A 29 -0.042 4.815 -3.580 1.00 0.00 H ATOM 434 HE2 LYS A 29 -2.540 4.651 -5.184 1.00 0.00 H ATOM 435 HE3 LYS A 29 -1.831 6.248 -5.022 1.00 0.00 H ATOM 436 HZ1 LYS A 29 0.274 4.545 -5.505 1.00 0.00 H ATOM 437 HZ2 LYS A 29 -0.947 4.062 -6.583 1.00 0.00 H ATOM 438 HZ3 LYS A 29 -0.402 5.667 -6.586 1.00 0.00 H ATOM 439 N LYS A 30 -3.279 0.019 -6.129 1.00 0.00 N ATOM 440 CA LYS A 30 -3.991 -0.259 -7.405 1.00 0.00 C ATOM 441 C LYS A 30 -4.767 -1.574 -7.247 1.00 0.00 C ATOM 442 O LYS A 30 -5.165 -2.203 -8.207 1.00 0.00 O ATOM 443 CB LYS A 30 -2.967 -0.375 -8.532 1.00 0.00 C ATOM 444 CG LYS A 30 -2.417 1.019 -8.858 1.00 0.00 C ATOM 445 CD LYS A 30 -3.352 1.713 -9.850 1.00 0.00 C ATOM 446 CE LYS A 30 -2.612 1.954 -11.167 1.00 0.00 C ATOM 447 NZ LYS A 30 -2.592 3.414 -11.465 1.00 0.00 N ATOM 448 H LYS A 30 -2.721 -0.678 -5.731 1.00 0.00 H ATOM 449 HA LYS A 30 -4.679 0.545 -7.618 1.00 0.00 H ATOM 450 HB2 LYS A 30 -2.160 -1.020 -8.219 1.00 0.00 H ATOM 451 HB3 LYS A 30 -3.441 -0.788 -9.410 1.00 0.00 H ATOM 452 HG2 LYS A 30 -2.353 1.609 -7.949 1.00 0.00 H ATOM 453 HG3 LYS A 30 -1.435 0.926 -9.297 1.00 0.00 H ATOM 454 HD2 LYS A 30 -4.214 1.088 -10.030 1.00 0.00 H ATOM 455 HD3 LYS A 30 -3.673 2.660 -9.442 1.00 0.00 H ATOM 456 HE2 LYS A 30 -1.599 1.590 -11.082 1.00 0.00 H ATOM 457 HE3 LYS A 30 -3.117 1.430 -11.965 1.00 0.00 H ATOM 458 HZ1 LYS A 30 -2.216 3.930 -10.646 1.00 0.00 H ATOM 459 HZ2 LYS A 30 -1.989 3.590 -12.295 1.00 0.00 H ATOM 460 HZ3 LYS A 30 -3.559 3.741 -11.664 1.00 0.00 H ATOM 461 N ALA A 31 -4.970 -1.982 -6.021 1.00 0.00 N ATOM 462 CA ALA A 31 -5.707 -3.250 -5.730 1.00 0.00 C ATOM 463 C ALA A 31 -6.723 -3.046 -4.585 1.00 0.00 C ATOM 464 O ALA A 31 -7.646 -3.821 -4.437 1.00 0.00 O ATOM 465 CB ALA A 31 -4.712 -4.337 -5.322 1.00 0.00 C ATOM 466 H ALA A 31 -4.628 -1.451 -5.292 1.00 0.00 H ATOM 467 HA ALA A 31 -6.233 -3.566 -6.619 1.00 0.00 H ATOM 468 HB1 ALA A 31 -4.127 -3.992 -4.483 1.00 0.00 H ATOM 469 HB2 ALA A 31 -5.251 -5.231 -5.043 1.00 0.00 H ATOM 470 HB3 ALA A 31 -4.058 -4.556 -6.153 1.00 0.00 H ATOM 471 N LEU A 32 -6.588 -2.008 -3.783 1.00 0.00 N ATOM 472 CA LEU A 32 -7.578 -1.787 -2.687 1.00 0.00 C ATOM 473 C LEU A 32 -8.890 -1.465 -3.315 1.00 0.00 C ATOM 474 O LEU A 32 -9.925 -1.484 -2.680 1.00 0.00 O ATOM 475 CB LEU A 32 -7.128 -0.644 -1.770 1.00 0.00 C ATOM 476 CG LEU A 32 -5.844 -1.026 -1.022 1.00 0.00 C ATOM 477 CD1 LEU A 32 -5.460 -2.463 -1.314 1.00 0.00 C ATOM 478 CD2 LEU A 32 -4.700 -0.086 -1.407 1.00 0.00 C ATOM 479 H LEU A 32 -5.865 -1.375 -3.911 1.00 0.00 H ATOM 480 HA LEU A 32 -7.703 -2.696 -2.127 1.00 0.00 H ATOM 481 HB2 LEU A 32 -6.956 0.239 -2.359 1.00 0.00 H ATOM 482 HB3 LEU A 32 -7.900 -0.442 -1.049 1.00 0.00 H ATOM 483 HG LEU A 32 -6.016 -0.941 0.018 1.00 0.00 H ATOM 484 HD11 LEU A 32 -6.307 -3.108 -1.150 1.00 0.00 H ATOM 485 HD12 LEU A 32 -5.125 -2.551 -2.335 1.00 0.00 H ATOM 486 HD13 LEU A 32 -4.658 -2.757 -0.652 1.00 0.00 H ATOM 487 HD21 LEU A 32 -4.946 0.429 -2.323 1.00 0.00 H ATOM 488 HD22 LEU A 32 -4.552 0.638 -0.619 1.00 0.00 H ATOM 489 HD23 LEU A 32 -3.800 -0.656 -1.540 1.00 0.00 H ATOM 490 N ALA A 33 -8.851 -1.220 -4.581 1.00 0.00 N ATOM 491 CA ALA A 33 -10.098 -0.958 -5.319 1.00 0.00 C ATOM 492 C ALA A 33 -11.172 -1.938 -4.810 1.00 0.00 C ATOM 493 O ALA A 33 -12.354 -1.673 -4.881 1.00 0.00 O ATOM 494 CB ALA A 33 -9.867 -1.180 -6.816 1.00 0.00 C ATOM 495 H ALA A 33 -7.992 -1.229 -5.043 1.00 0.00 H ATOM 496 HA ALA A 33 -10.398 0.050 -5.143 1.00 0.00 H ATOM 497 HB1 ALA A 33 -9.076 -1.902 -6.955 1.00 0.00 H ATOM 498 HB2 ALA A 33 -10.776 -1.550 -7.269 1.00 0.00 H ATOM 499 HB3 ALA A 33 -9.588 -0.246 -7.280 1.00 0.00 H ATOM 500 N ALA A 34 -10.748 -3.074 -4.282 1.00 0.00 N ATOM 501 CA ALA A 34 -11.715 -4.079 -3.744 1.00 0.00 C ATOM 502 C ALA A 34 -12.919 -4.154 -4.664 1.00 0.00 C ATOM 503 O ALA A 34 -14.021 -4.453 -4.250 1.00 0.00 O ATOM 504 CB ALA A 34 -12.168 -3.659 -2.345 1.00 0.00 C ATOM 505 H ALA A 34 -9.785 -3.261 -4.235 1.00 0.00 H ATOM 506 HA ALA A 34 -11.238 -5.047 -3.694 1.00 0.00 H ATOM 507 HB1 ALA A 34 -11.439 -2.988 -1.916 1.00 0.00 H ATOM 508 HB2 ALA A 34 -13.123 -3.160 -2.410 1.00 0.00 H ATOM 509 HB3 ALA A 34 -12.262 -4.535 -1.719 1.00 0.00 H ATOM 510 N GLY A 35 -12.711 -3.874 -5.910 1.00 0.00 N ATOM 511 CA GLY A 35 -13.846 -3.911 -6.878 1.00 0.00 C ATOM 512 C GLY A 35 -14.576 -2.565 -6.843 1.00 0.00 C ATOM 513 O GLY A 35 -14.616 -1.846 -7.821 1.00 0.00 O ATOM 514 H GLY A 35 -11.801 -3.631 -6.207 1.00 0.00 H ATOM 515 HA2 GLY A 35 -13.466 -4.094 -7.874 1.00 0.00 H ATOM 516 HA3 GLY A 35 -14.532 -4.697 -6.602 1.00 0.00 H ATOM 517 N GLY A 36 -15.131 -2.205 -5.713 1.00 0.00 N ATOM 518 CA GLY A 36 -15.829 -0.891 -5.613 1.00 0.00 C ATOM 519 C GLY A 36 -14.755 0.177 -5.468 1.00 0.00 C ATOM 520 O GLY A 36 -14.613 1.057 -6.295 1.00 0.00 O ATOM 521 H GLY A 36 -15.068 -2.786 -4.928 1.00 0.00 H ATOM 522 HA2 GLY A 36 -16.410 -0.714 -6.508 1.00 0.00 H ATOM 523 HA3 GLY A 36 -16.471 -0.879 -4.746 1.00 0.00 H ATOM 524 N TYR A 37 -13.961 0.069 -4.440 1.00 0.00 N ATOM 525 CA TYR A 37 -12.846 1.030 -4.248 1.00 0.00 C ATOM 526 C TYR A 37 -12.144 1.176 -5.592 1.00 0.00 C ATOM 527 O TYR A 37 -12.097 0.239 -6.364 1.00 0.00 O ATOM 528 CB TYR A 37 -11.877 0.436 -3.198 1.00 0.00 C ATOM 529 CG TYR A 37 -12.109 1.085 -1.851 1.00 0.00 C ATOM 530 CD1 TYR A 37 -13.288 1.804 -1.598 1.00 0.00 C ATOM 531 CD2 TYR A 37 -11.140 0.964 -0.851 1.00 0.00 C ATOM 532 CE1 TYR A 37 -13.490 2.397 -0.349 1.00 0.00 C ATOM 533 CE2 TYR A 37 -11.346 1.556 0.398 1.00 0.00 C ATOM 534 CZ TYR A 37 -12.521 2.273 0.650 1.00 0.00 C ATOM 535 OH TYR A 37 -12.721 2.859 1.883 1.00 0.00 O ATOM 536 H TYR A 37 -14.077 -0.674 -3.811 1.00 0.00 H ATOM 537 HA TYR A 37 -13.220 1.986 -3.922 1.00 0.00 H ATOM 538 HB2 TYR A 37 -12.061 -0.618 -3.111 1.00 0.00 H ATOM 539 HB3 TYR A 37 -10.843 0.578 -3.495 1.00 0.00 H ATOM 540 HD1 TYR A 37 -14.042 1.897 -2.362 1.00 0.00 H ATOM 541 HD2 TYR A 37 -10.232 0.412 -1.043 1.00 0.00 H ATOM 542 HE1 TYR A 37 -14.395 2.951 -0.157 1.00 0.00 H ATOM 543 HE2 TYR A 37 -10.602 1.457 1.166 1.00 0.00 H ATOM 544 HH TYR A 37 -13.641 2.734 2.126 1.00 0.00 H ATOM 545 N ASP A 38 -11.585 2.307 -5.899 1.00 0.00 N ATOM 546 CA ASP A 38 -10.893 2.415 -7.195 1.00 0.00 C ATOM 547 C ASP A 38 -9.720 3.371 -7.059 1.00 0.00 C ATOM 548 O ASP A 38 -9.209 3.864 -8.042 1.00 0.00 O ATOM 549 CB ASP A 38 -11.867 2.895 -8.280 1.00 0.00 C ATOM 550 CG ASP A 38 -12.633 4.113 -7.775 1.00 0.00 C ATOM 551 OD1 ASP A 38 -12.330 4.564 -6.687 1.00 0.00 O ATOM 552 OD2 ASP A 38 -13.511 4.574 -8.486 1.00 0.00 O ATOM 553 H ASP A 38 -11.605 3.071 -5.286 1.00 0.00 H ATOM 554 HA ASP A 38 -10.515 1.446 -7.463 1.00 0.00 H ATOM 555 HB2 ASP A 38 -11.313 3.154 -9.172 1.00 0.00 H ATOM 556 HB3 ASP A 38 -12.567 2.107 -8.508 1.00 0.00 H ATOM 557 N VAL A 39 -9.284 3.654 -5.847 1.00 0.00 N ATOM 558 CA VAL A 39 -8.148 4.575 -5.686 1.00 0.00 C ATOM 559 C VAL A 39 -8.470 5.821 -6.496 1.00 0.00 C ATOM 560 O VAL A 39 -7.606 6.571 -6.908 1.00 0.00 O ATOM 561 CB VAL A 39 -6.869 3.868 -6.168 1.00 0.00 C ATOM 562 CG1 VAL A 39 -6.949 2.379 -5.796 1.00 0.00 C ATOM 563 CG2 VAL A 39 -6.718 3.968 -7.687 1.00 0.00 C ATOM 564 H VAL A 39 -9.706 3.274 -5.053 1.00 0.00 H ATOM 565 HA VAL A 39 -8.048 4.841 -4.642 1.00 0.00 H ATOM 566 HB VAL A 39 -6.011 4.313 -5.687 1.00 0.00 H ATOM 567 HG11 VAL A 39 -7.826 2.203 -5.194 1.00 0.00 H ATOM 568 HG12 VAL A 39 -7.009 1.788 -6.698 1.00 0.00 H ATOM 569 HG13 VAL A 39 -6.069 2.099 -5.242 1.00 0.00 H ATOM 570 HG21 VAL A 39 -7.106 4.908 -8.041 1.00 0.00 H ATOM 571 HG22 VAL A 39 -5.672 3.896 -7.945 1.00 0.00 H ATOM 572 HG23 VAL A 39 -7.256 3.157 -8.155 1.00 0.00 H ATOM 573 N GLU A 40 -9.740 6.034 -6.710 1.00 0.00 N ATOM 574 CA GLU A 40 -10.202 7.204 -7.473 1.00 0.00 C ATOM 575 C GLU A 40 -11.253 7.922 -6.634 1.00 0.00 C ATOM 576 O GLU A 40 -10.979 8.924 -6.005 1.00 0.00 O ATOM 577 CB GLU A 40 -10.807 6.734 -8.791 1.00 0.00 C ATOM 578 CG GLU A 40 -9.687 6.379 -9.770 1.00 0.00 C ATOM 579 CD GLU A 40 -10.256 6.289 -11.187 1.00 0.00 C ATOM 580 OE1 GLU A 40 -11.366 6.753 -11.390 1.00 0.00 O ATOM 581 OE2 GLU A 40 -9.572 5.757 -12.046 1.00 0.00 O ATOM 582 H GLU A 40 -10.400 5.414 -6.352 1.00 0.00 H ATOM 583 HA GLU A 40 -9.375 7.853 -7.659 1.00 0.00 H ATOM 584 HB2 GLU A 40 -11.420 5.866 -8.615 1.00 0.00 H ATOM 585 HB3 GLU A 40 -11.412 7.523 -9.211 1.00 0.00 H ATOM 586 HG2 GLU A 40 -8.923 7.142 -9.735 1.00 0.00 H ATOM 587 HG3 GLU A 40 -9.258 5.427 -9.496 1.00 0.00 H ATOM 588 N LYS A 41 -12.447 7.396 -6.579 1.00 0.00 N ATOM 589 CA LYS A 41 -13.482 8.039 -5.729 1.00 0.00 C ATOM 590 C LYS A 41 -13.091 7.789 -4.267 1.00 0.00 C ATOM 591 O LYS A 41 -13.576 8.438 -3.361 1.00 0.00 O ATOM 592 CB LYS A 41 -14.866 7.451 -6.033 1.00 0.00 C ATOM 593 CG LYS A 41 -15.918 8.142 -5.161 1.00 0.00 C ATOM 594 CD LYS A 41 -17.306 7.600 -5.509 1.00 0.00 C ATOM 595 CE LYS A 41 -17.711 8.091 -6.901 1.00 0.00 C ATOM 596 NZ LYS A 41 -17.335 7.067 -7.917 1.00 0.00 N ATOM 597 H LYS A 41 -12.647 6.568 -7.065 1.00 0.00 H ATOM 598 HA LYS A 41 -13.489 9.104 -5.920 1.00 0.00 H ATOM 599 HB2 LYS A 41 -15.101 7.608 -7.076 1.00 0.00 H ATOM 600 HB3 LYS A 41 -14.862 6.393 -5.819 1.00 0.00 H ATOM 601 HG2 LYS A 41 -15.705 7.948 -4.120 1.00 0.00 H ATOM 602 HG3 LYS A 41 -15.893 9.206 -5.342 1.00 0.00 H ATOM 603 HD2 LYS A 41 -17.284 6.520 -5.499 1.00 0.00 H ATOM 604 HD3 LYS A 41 -18.023 7.953 -4.783 1.00 0.00 H ATOM 605 HE2 LYS A 41 -18.779 8.251 -6.930 1.00 0.00 H ATOM 606 HE3 LYS A 41 -17.202 9.018 -7.118 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -17.169 6.155 -7.447 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -18.106 6.967 -8.609 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -16.467 7.366 -8.405 1.00 0.00 H ATOM 610 N ASN A 42 -12.161 6.884 -4.041 1.00 0.00 N ATOM 611 CA ASN A 42 -11.670 6.623 -2.664 1.00 0.00 C ATOM 612 C ASN A 42 -10.154 6.715 -2.740 1.00 0.00 C ATOM 613 O ASN A 42 -9.438 6.086 -1.990 1.00 0.00 O ATOM 614 CB ASN A 42 -12.073 5.225 -2.171 1.00 0.00 C ATOM 615 CG ASN A 42 -13.320 4.744 -2.903 1.00 0.00 C ATOM 616 OD1 ASN A 42 -14.370 4.586 -2.312 1.00 0.00 O ATOM 617 ND2 ASN A 42 -13.244 4.504 -4.174 1.00 0.00 N ATOM 618 H ASN A 42 -11.742 6.404 -4.790 1.00 0.00 H ATOM 619 HA ASN A 42 -12.049 7.379 -1.991 1.00 0.00 H ATOM 620 HB2 ASN A 42 -11.264 4.533 -2.352 1.00 0.00 H ATOM 621 HB3 ASN A 42 -12.274 5.262 -1.116 1.00 0.00 H ATOM 622 HD21 ASN A 42 -12.397 4.639 -4.639 1.00 0.00 H ATOM 623 HD22 ASN A 42 -14.031 4.189 -4.665 1.00 0.00 H ATOM 624 N ASN A 43 -9.668 7.497 -3.672 1.00 0.00 N ATOM 625 CA ASN A 43 -8.201 7.656 -3.842 1.00 0.00 C ATOM 626 C ASN A 43 -7.644 8.351 -2.610 1.00 0.00 C ATOM 627 O ASN A 43 -6.459 8.322 -2.345 1.00 0.00 O ATOM 628 CB ASN A 43 -7.920 8.511 -5.082 1.00 0.00 C ATOM 629 CG ASN A 43 -8.266 9.974 -4.790 1.00 0.00 C ATOM 630 OD1 ASN A 43 -9.395 10.292 -4.473 1.00 0.00 O ATOM 631 ND2 ASN A 43 -7.335 10.883 -4.883 1.00 0.00 N ATOM 632 H ASN A 43 -10.279 7.979 -4.267 1.00 0.00 H ATOM 633 HA ASN A 43 -7.739 6.687 -3.955 1.00 0.00 H ATOM 634 HB2 ASN A 43 -6.875 8.432 -5.345 1.00 0.00 H ATOM 635 HB3 ASN A 43 -8.525 8.160 -5.903 1.00 0.00 H ATOM 636 HD21 ASN A 43 -6.424 10.628 -5.138 1.00 0.00 H ATOM 637 HD22 ASN A 43 -7.546 11.822 -4.696 1.00 0.00 H ATOM 638 N SER A 44 -8.496 8.974 -1.847 1.00 0.00 N ATOM 639 CA SER A 44 -8.017 9.663 -0.628 1.00 0.00 C ATOM 640 C SER A 44 -7.664 8.617 0.424 1.00 0.00 C ATOM 641 O SER A 44 -7.193 8.939 1.496 1.00 0.00 O ATOM 642 CB SER A 44 -9.103 10.596 -0.092 1.00 0.00 C ATOM 643 OG SER A 44 -8.548 11.888 0.121 1.00 0.00 O ATOM 644 H SER A 44 -9.449 8.982 -2.075 1.00 0.00 H ATOM 645 HA SER A 44 -7.130 10.231 -0.871 1.00 0.00 H ATOM 646 HB2 SER A 44 -9.904 10.669 -0.809 1.00 0.00 H ATOM 647 HB3 SER A 44 -9.489 10.201 0.838 1.00 0.00 H ATOM 648 HG SER A 44 -8.037 12.123 -0.657 1.00 0.00 H ATOM 649 N ARG A 45 -7.854 7.361 0.121 1.00 0.00 N ATOM 650 CA ARG A 45 -7.477 6.319 1.107 1.00 0.00 C ATOM 651 C ARG A 45 -6.340 5.503 0.510 1.00 0.00 C ATOM 652 O ARG A 45 -5.589 4.854 1.210 1.00 0.00 O ATOM 653 CB ARG A 45 -8.654 5.405 1.442 1.00 0.00 C ATOM 654 CG ARG A 45 -9.690 6.184 2.256 1.00 0.00 C ATOM 655 CD ARG A 45 -9.599 5.770 3.726 1.00 0.00 C ATOM 656 NE ARG A 45 -9.506 6.988 4.580 1.00 0.00 N ATOM 657 CZ ARG A 45 -10.400 7.206 5.505 1.00 0.00 C ATOM 658 NH1 ARG A 45 -10.823 6.222 6.251 1.00 0.00 N ATOM 659 NH2 ARG A 45 -10.873 8.410 5.683 1.00 0.00 N ATOM 660 H ARG A 45 -8.214 7.106 -0.759 1.00 0.00 H ATOM 661 HA ARG A 45 -7.128 6.800 2.010 1.00 0.00 H ATOM 662 HB2 ARG A 45 -9.113 5.024 0.538 1.00 0.00 H ATOM 663 HB3 ARG A 45 -8.282 4.586 2.032 1.00 0.00 H ATOM 664 HG2 ARG A 45 -9.495 7.243 2.166 1.00 0.00 H ATOM 665 HG3 ARG A 45 -10.679 5.966 1.883 1.00 0.00 H ATOM 666 HD2 ARG A 45 -10.479 5.207 3.997 1.00 0.00 H ATOM 667 HD3 ARG A 45 -8.721 5.159 3.874 1.00 0.00 H ATOM 668 HE ARG A 45 -8.773 7.625 4.447 1.00 0.00 H ATOM 669 HH11 ARG A 45 -10.461 5.300 6.114 1.00 0.00 H ATOM 670 HH12 ARG A 45 -11.508 6.391 6.959 1.00 0.00 H ATOM 671 HH21 ARG A 45 -10.549 9.164 5.111 1.00 0.00 H ATOM 672 HH22 ARG A 45 -11.558 8.578 6.391 1.00 0.00 H ATOM 673 N ILE A 46 -6.198 5.542 -0.785 1.00 0.00 N ATOM 674 CA ILE A 46 -5.095 4.791 -1.420 1.00 0.00 C ATOM 675 C ILE A 46 -3.833 5.654 -1.405 1.00 0.00 C ATOM 676 O ILE A 46 -2.819 5.244 -0.919 1.00 0.00 O ATOM 677 CB ILE A 46 -5.489 4.399 -2.860 1.00 0.00 C ATOM 678 CG1 ILE A 46 -5.588 2.878 -2.923 1.00 0.00 C ATOM 679 CG2 ILE A 46 -4.443 4.872 -3.891 1.00 0.00 C ATOM 680 CD1 ILE A 46 -7.055 2.469 -3.005 1.00 0.00 C ATOM 681 H ILE A 46 -6.811 6.071 -1.335 1.00 0.00 H ATOM 682 HA ILE A 46 -4.909 3.893 -0.846 1.00 0.00 H ATOM 683 HB ILE A 46 -6.461 4.833 -3.103 1.00 0.00 H ATOM 684 HG12 ILE A 46 -5.059 2.519 -3.793 1.00 0.00 H ATOM 685 HG13 ILE A 46 -5.147 2.452 -2.034 1.00 0.00 H ATOM 686 HG21 ILE A 46 -3.464 4.898 -3.451 1.00 0.00 H ATOM 687 HG22 ILE A 46 -4.436 4.192 -4.729 1.00 0.00 H ATOM 688 HG23 ILE A 46 -4.706 5.859 -4.238 1.00 0.00 H ATOM 689 HD11 ILE A 46 -7.626 3.267 -3.457 1.00 0.00 H ATOM 690 HD12 ILE A 46 -7.146 1.576 -3.604 1.00 0.00 H ATOM 691 HD13 ILE A 46 -7.430 2.276 -2.011 1.00 0.00 H ATOM 692 N LYS A 47 -3.874 6.843 -1.934 1.00 0.00 N ATOM 693 CA LYS A 47 -2.629 7.671 -1.922 1.00 0.00 C ATOM 694 C LYS A 47 -2.548 8.450 -0.615 1.00 0.00 C ATOM 695 O LYS A 47 -1.736 9.338 -0.447 1.00 0.00 O ATOM 696 CB LYS A 47 -2.602 8.624 -3.111 1.00 0.00 C ATOM 697 CG LYS A 47 -3.577 8.159 -4.197 1.00 0.00 C ATOM 698 CD LYS A 47 -3.413 9.038 -5.438 1.00 0.00 C ATOM 699 CE LYS A 47 -4.106 8.376 -6.631 1.00 0.00 C ATOM 700 NZ LYS A 47 -4.766 9.420 -7.465 1.00 0.00 N ATOM 701 H LYS A 47 -4.704 7.188 -2.331 1.00 0.00 H ATOM 702 HA LYS A 47 -1.775 7.017 -1.977 1.00 0.00 H ATOM 703 HB2 LYS A 47 -2.883 9.614 -2.780 1.00 0.00 H ATOM 704 HB3 LYS A 47 -1.603 8.655 -3.519 1.00 0.00 H ATOM 705 HG2 LYS A 47 -3.368 7.131 -4.452 1.00 0.00 H ATOM 706 HG3 LYS A 47 -4.590 8.242 -3.833 1.00 0.00 H ATOM 707 HD2 LYS A 47 -3.859 10.006 -5.255 1.00 0.00 H ATOM 708 HD3 LYS A 47 -2.363 9.161 -5.657 1.00 0.00 H ATOM 709 HE2 LYS A 47 -3.373 7.850 -7.226 1.00 0.00 H ATOM 710 HE3 LYS A 47 -4.848 7.677 -6.274 1.00 0.00 H ATOM 711 HZ1 LYS A 47 -4.119 10.226 -7.588 1.00 0.00 H ATOM 712 HZ2 LYS A 47 -5.005 9.021 -8.395 1.00 0.00 H ATOM 713 HZ3 LYS A 47 -5.635 9.741 -6.994 1.00 0.00 H ATOM 714 N LEU A 48 -3.365 8.084 0.323 1.00 0.00 N ATOM 715 CA LEU A 48 -3.347 8.737 1.651 1.00 0.00 C ATOM 716 C LEU A 48 -3.231 7.612 2.672 1.00 0.00 C ATOM 717 O LEU A 48 -2.393 7.631 3.552 1.00 0.00 O ATOM 718 CB LEU A 48 -4.640 9.521 1.856 1.00 0.00 C ATOM 719 CG LEU A 48 -4.312 10.999 2.058 1.00 0.00 C ATOM 720 CD1 LEU A 48 -5.104 11.840 1.056 1.00 0.00 C ATOM 721 CD2 LEU A 48 -4.688 11.415 3.482 1.00 0.00 C ATOM 722 H LEU A 48 -3.981 7.345 0.162 1.00 0.00 H ATOM 723 HA LEU A 48 -2.492 9.395 1.728 1.00 0.00 H ATOM 724 HB2 LEU A 48 -5.264 9.409 0.983 1.00 0.00 H ATOM 725 HB3 LEU A 48 -5.159 9.145 2.725 1.00 0.00 H ATOM 726 HG LEU A 48 -3.254 11.157 1.903 1.00 0.00 H ATOM 727 HD11 LEU A 48 -5.401 11.221 0.222 1.00 0.00 H ATOM 728 HD12 LEU A 48 -5.984 12.241 1.538 1.00 0.00 H ATOM 729 HD13 LEU A 48 -4.487 12.651 0.699 1.00 0.00 H ATOM 730 HD21 LEU A 48 -4.615 10.560 4.138 1.00 0.00 H ATOM 731 HD22 LEU A 48 -4.015 12.188 3.821 1.00 0.00 H ATOM 732 HD23 LEU A 48 -5.701 11.790 3.492 1.00 0.00 H ATOM 733 N GLY A 49 -4.045 6.602 2.517 1.00 0.00 N ATOM 734 CA GLY A 49 -3.969 5.433 3.420 1.00 0.00 C ATOM 735 C GLY A 49 -2.714 4.643 3.051 1.00 0.00 C ATOM 736 O GLY A 49 -2.078 4.069 3.903 1.00 0.00 O ATOM 737 H GLY A 49 -4.683 6.600 1.781 1.00 0.00 H ATOM 738 HA2 GLY A 49 -3.907 5.769 4.447 1.00 0.00 H ATOM 739 HA3 GLY A 49 -4.839 4.809 3.288 1.00 0.00 H ATOM 740 N LEU A 50 -2.344 4.641 1.781 1.00 0.00 N ATOM 741 CA LEU A 50 -1.103 3.917 1.341 1.00 0.00 C ATOM 742 C LEU A 50 0.072 4.874 1.453 1.00 0.00 C ATOM 743 O LEU A 50 1.113 4.535 1.984 1.00 0.00 O ATOM 744 CB LEU A 50 -1.205 3.457 -0.106 1.00 0.00 C ATOM 745 CG LEU A 50 0.011 2.602 -0.441 1.00 0.00 C ATOM 746 CD1 LEU A 50 -0.437 1.337 -1.159 1.00 0.00 C ATOM 747 CD2 LEU A 50 0.928 3.397 -1.366 1.00 0.00 C ATOM 748 H LEU A 50 -2.874 5.136 1.126 1.00 0.00 H ATOM 749 HA LEU A 50 -0.937 3.067 1.982 1.00 0.00 H ATOM 750 HB2 LEU A 50 -2.108 2.887 -0.251 1.00 0.00 H ATOM 751 HB3 LEU A 50 -1.204 4.314 -0.753 1.00 0.00 H ATOM 752 HG LEU A 50 0.539 2.343 0.464 1.00 0.00 H ATOM 753 HD11 LEU A 50 -1.514 1.274 -1.144 1.00 0.00 H ATOM 754 HD12 LEU A 50 -0.091 1.362 -2.182 1.00 0.00 H ATOM 755 HD13 LEU A 50 -0.019 0.476 -0.661 1.00 0.00 H ATOM 756 HD21 LEU A 50 0.500 4.372 -1.545 1.00 0.00 H ATOM 757 HD22 LEU A 50 1.897 3.509 -0.903 1.00 0.00 H ATOM 758 HD23 LEU A 50 1.035 2.874 -2.305 1.00 0.00 H ATOM 759 N LYS A 51 -0.092 6.089 1.014 1.00 0.00 N ATOM 760 CA LYS A 51 1.013 7.056 1.187 1.00 0.00 C ATOM 761 C LYS A 51 1.316 7.049 2.683 1.00 0.00 C ATOM 762 O LYS A 51 2.409 7.346 3.124 1.00 0.00 O ATOM 763 CB LYS A 51 0.568 8.452 0.738 1.00 0.00 C ATOM 764 CG LYS A 51 1.606 9.488 1.171 1.00 0.00 C ATOM 765 CD LYS A 51 2.861 9.344 0.308 1.00 0.00 C ATOM 766 CE LYS A 51 4.104 9.446 1.192 1.00 0.00 C ATOM 767 NZ LYS A 51 4.841 10.700 0.870 1.00 0.00 N ATOM 768 H LYS A 51 -0.946 6.369 0.626 1.00 0.00 H ATOM 769 HA LYS A 51 1.882 6.732 0.629 1.00 0.00 H ATOM 770 HB2 LYS A 51 0.468 8.469 -0.338 1.00 0.00 H ATOM 771 HB3 LYS A 51 -0.383 8.689 1.191 1.00 0.00 H ATOM 772 HG2 LYS A 51 1.197 10.481 1.049 1.00 0.00 H ATOM 773 HG3 LYS A 51 1.864 9.330 2.207 1.00 0.00 H ATOM 774 HD2 LYS A 51 2.848 8.384 -0.188 1.00 0.00 H ATOM 775 HD3 LYS A 51 2.882 10.131 -0.431 1.00 0.00 H ATOM 776 HE2 LYS A 51 3.806 9.460 2.231 1.00 0.00 H ATOM 777 HE3 LYS A 51 4.744 8.595 1.013 1.00 0.00 H ATOM 778 HZ1 LYS A 51 4.159 11.468 0.701 1.00 0.00 H ATOM 779 HZ2 LYS A 51 5.460 10.953 1.665 1.00 0.00 H ATOM 780 HZ3 LYS A 51 5.417 10.554 0.017 1.00 0.00 H ATOM 781 N SER A 52 0.328 6.663 3.459 1.00 0.00 N ATOM 782 CA SER A 52 0.497 6.570 4.926 1.00 0.00 C ATOM 783 C SER A 52 0.669 5.095 5.301 1.00 0.00 C ATOM 784 O SER A 52 1.178 4.780 6.350 1.00 0.00 O ATOM 785 CB SER A 52 -0.738 7.138 5.625 1.00 0.00 C ATOM 786 OG SER A 52 -0.625 6.923 7.026 1.00 0.00 O ATOM 787 H SER A 52 -0.530 6.412 3.065 1.00 0.00 H ATOM 788 HA SER A 52 1.375 7.123 5.229 1.00 0.00 H ATOM 789 HB2 SER A 52 -0.809 8.196 5.433 1.00 0.00 H ATOM 790 HB3 SER A 52 -1.624 6.645 5.245 1.00 0.00 H ATOM 791 HG SER A 52 -1.466 6.587 7.343 1.00 0.00 H ATOM 792 N LEU A 53 0.275 4.174 4.451 1.00 0.00 N ATOM 793 CA LEU A 53 0.478 2.742 4.808 1.00 0.00 C ATOM 794 C LEU A 53 1.967 2.451 4.650 1.00 0.00 C ATOM 795 O LEU A 53 2.687 2.287 5.614 1.00 0.00 O ATOM 796 CB LEU A 53 -0.329 1.827 3.876 1.00 0.00 C ATOM 797 CG LEU A 53 -0.591 0.487 4.565 1.00 0.00 C ATOM 798 CD1 LEU A 53 0.726 -0.267 4.719 1.00 0.00 C ATOM 799 CD2 LEU A 53 -1.208 0.724 5.946 1.00 0.00 C ATOM 800 H LEU A 53 -0.126 4.419 3.584 1.00 0.00 H ATOM 801 HA LEU A 53 0.183 2.579 5.835 1.00 0.00 H ATOM 802 HB2 LEU A 53 -1.269 2.288 3.634 1.00 0.00 H ATOM 803 HB3 LEU A 53 0.229 1.656 2.968 1.00 0.00 H ATOM 804 HG LEU A 53 -1.270 -0.099 3.963 1.00 0.00 H ATOM 805 HD11 LEU A 53 1.185 -0.391 3.750 1.00 0.00 H ATOM 806 HD12 LEU A 53 1.385 0.297 5.359 1.00 0.00 H ATOM 807 HD13 LEU A 53 0.539 -1.236 5.157 1.00 0.00 H ATOM 808 HD21 LEU A 53 -1.902 1.550 5.893 1.00 0.00 H ATOM 809 HD22 LEU A 53 -1.731 -0.165 6.264 1.00 0.00 H ATOM 810 HD23 LEU A 53 -0.426 0.955 6.655 1.00 0.00 H ATOM 811 N VAL A 54 2.433 2.406 3.435 1.00 0.00 N ATOM 812 CA VAL A 54 3.875 2.150 3.191 1.00 0.00 C ATOM 813 C VAL A 54 4.754 3.138 3.983 1.00 0.00 C ATOM 814 O VAL A 54 5.809 2.783 4.469 1.00 0.00 O ATOM 815 CB VAL A 54 4.113 2.316 1.689 1.00 0.00 C ATOM 816 CG1 VAL A 54 5.537 2.814 1.408 1.00 0.00 C ATOM 817 CG2 VAL A 54 3.894 0.970 0.998 1.00 0.00 C ATOM 818 H VAL A 54 1.828 2.549 2.663 1.00 0.00 H ATOM 819 HA VAL A 54 4.118 1.148 3.483 1.00 0.00 H ATOM 820 HB VAL A 54 3.402 3.031 1.307 1.00 0.00 H ATOM 821 HG11 VAL A 54 6.250 2.121 1.827 1.00 0.00 H ATOM 822 HG12 VAL A 54 5.688 2.887 0.341 1.00 0.00 H ATOM 823 HG13 VAL A 54 5.673 3.787 1.858 1.00 0.00 H ATOM 824 HG21 VAL A 54 2.956 0.545 1.325 1.00 0.00 H ATOM 825 HG22 VAL A 54 3.869 1.115 -0.072 1.00 0.00 H ATOM 826 HG23 VAL A 54 4.701 0.299 1.252 1.00 0.00 H ATOM 827 N SER A 55 4.355 4.376 4.078 1.00 0.00 N ATOM 828 CA SER A 55 5.204 5.380 4.794 1.00 0.00 C ATOM 829 C SER A 55 5.060 5.277 6.320 1.00 0.00 C ATOM 830 O SER A 55 6.039 5.145 7.028 1.00 0.00 O ATOM 831 CB SER A 55 4.801 6.785 4.348 1.00 0.00 C ATOM 832 OG SER A 55 5.892 7.673 4.553 1.00 0.00 O ATOM 833 H SER A 55 3.519 4.654 3.650 1.00 0.00 H ATOM 834 HA SER A 55 6.238 5.216 4.529 1.00 0.00 H ATOM 835 HB2 SER A 55 4.545 6.773 3.301 1.00 0.00 H ATOM 836 HB3 SER A 55 3.944 7.112 4.922 1.00 0.00 H ATOM 837 HG SER A 55 5.668 8.516 4.153 1.00 0.00 H ATOM 838 N LYS A 56 3.862 5.369 6.834 1.00 0.00 N ATOM 839 CA LYS A 56 3.666 5.310 8.318 1.00 0.00 C ATOM 840 C LYS A 56 4.597 4.273 8.931 1.00 0.00 C ATOM 841 O LYS A 56 5.326 4.551 9.863 1.00 0.00 O ATOM 842 CB LYS A 56 2.222 4.929 8.641 1.00 0.00 C ATOM 843 CG LYS A 56 2.073 4.716 10.149 1.00 0.00 C ATOM 844 CD LYS A 56 1.548 3.304 10.418 1.00 0.00 C ATOM 845 CE LYS A 56 1.098 3.193 11.877 1.00 0.00 C ATOM 846 NZ LYS A 56 1.818 2.066 12.536 1.00 0.00 N ATOM 847 H LYS A 56 3.094 5.496 6.248 1.00 0.00 H ATOM 848 HA LYS A 56 3.882 6.279 8.744 1.00 0.00 H ATOM 849 HB2 LYS A 56 1.560 5.719 8.320 1.00 0.00 H ATOM 850 HB3 LYS A 56 1.968 4.014 8.126 1.00 0.00 H ATOM 851 HG2 LYS A 56 3.033 4.842 10.628 1.00 0.00 H ATOM 852 HG3 LYS A 56 1.375 5.438 10.547 1.00 0.00 H ATOM 853 HD2 LYS A 56 0.711 3.101 9.766 1.00 0.00 H ATOM 854 HD3 LYS A 56 2.332 2.586 10.230 1.00 0.00 H ATOM 855 HE2 LYS A 56 1.323 4.115 12.394 1.00 0.00 H ATOM 856 HE3 LYS A 56 0.035 3.011 11.912 1.00 0.00 H ATOM 857 HZ1 LYS A 56 1.984 1.309 11.843 1.00 0.00 H ATOM 858 HZ2 LYS A 56 2.730 2.403 12.903 1.00 0.00 H ATOM 859 HZ3 LYS A 56 1.241 1.699 13.320 1.00 0.00 H ATOM 860 N GLY A 57 4.579 3.079 8.422 1.00 0.00 N ATOM 861 CA GLY A 57 5.471 2.029 8.991 1.00 0.00 C ATOM 862 C GLY A 57 4.851 0.644 8.806 1.00 0.00 C ATOM 863 O GLY A 57 5.541 -0.357 8.838 1.00 0.00 O ATOM 864 H GLY A 57 3.981 2.876 7.667 1.00 0.00 H ATOM 865 HA2 GLY A 57 6.428 2.063 8.489 1.00 0.00 H ATOM 866 HA3 GLY A 57 5.615 2.216 10.044 1.00 0.00 H ATOM 867 N THR A 58 3.563 0.563 8.602 1.00 0.00 N ATOM 868 CA THR A 58 2.947 -0.774 8.405 1.00 0.00 C ATOM 869 C THR A 58 3.711 -1.470 7.289 1.00 0.00 C ATOM 870 O THR A 58 4.405 -2.438 7.508 1.00 0.00 O ATOM 871 CB THR A 58 1.473 -0.623 8.015 1.00 0.00 C ATOM 872 OG1 THR A 58 0.980 0.620 8.495 1.00 0.00 O ATOM 873 CG2 THR A 58 0.666 -1.765 8.633 1.00 0.00 C ATOM 874 H THR A 58 3.014 1.371 8.563 1.00 0.00 H ATOM 875 HA THR A 58 3.025 -1.354 9.314 1.00 0.00 H ATOM 876 HB THR A 58 1.377 -0.660 6.942 1.00 0.00 H ATOM 877 HG1 THR A 58 0.600 0.471 9.365 1.00 0.00 H ATOM 878 HG21 THR A 58 1.337 -2.549 8.949 1.00 0.00 H ATOM 879 HG22 THR A 58 0.115 -1.397 9.486 1.00 0.00 H ATOM 880 HG23 THR A 58 -0.025 -2.158 7.900 1.00 0.00 H ATOM 881 N LEU A 59 3.602 -0.963 6.098 1.00 0.00 N ATOM 882 CA LEU A 59 4.325 -1.564 4.955 1.00 0.00 C ATOM 883 C LEU A 59 5.628 -0.789 4.719 1.00 0.00 C ATOM 884 O LEU A 59 5.768 -0.066 3.754 1.00 0.00 O ATOM 885 CB LEU A 59 3.427 -1.459 3.736 1.00 0.00 C ATOM 886 CG LEU A 59 3.930 -2.368 2.625 1.00 0.00 C ATOM 887 CD1 LEU A 59 3.678 -3.830 2.995 1.00 0.00 C ATOM 888 CD2 LEU A 59 3.185 -2.036 1.333 1.00 0.00 C ATOM 889 H LEU A 59 3.047 -0.172 5.952 1.00 0.00 H ATOM 890 HA LEU A 59 4.536 -2.593 5.164 1.00 0.00 H ATOM 891 HB2 LEU A 59 2.422 -1.743 4.008 1.00 0.00 H ATOM 892 HB3 LEU A 59 3.430 -0.442 3.387 1.00 0.00 H ATOM 893 HG LEU A 59 4.982 -2.200 2.487 1.00 0.00 H ATOM 894 HD11 LEU A 59 2.662 -3.945 3.340 1.00 0.00 H ATOM 895 HD12 LEU A 59 3.831 -4.449 2.124 1.00 0.00 H ATOM 896 HD13 LEU A 59 4.357 -4.130 3.773 1.00 0.00 H ATOM 897 HD21 LEU A 59 2.334 -1.411 1.560 1.00 0.00 H ATOM 898 HD22 LEU A 59 3.847 -1.513 0.658 1.00 0.00 H ATOM 899 HD23 LEU A 59 2.846 -2.950 0.869 1.00 0.00 H ATOM 900 N VAL A 60 6.571 -0.915 5.611 1.00 0.00 N ATOM 901 CA VAL A 60 7.854 -0.163 5.462 1.00 0.00 C ATOM 902 C VAL A 60 8.577 -0.541 4.167 1.00 0.00 C ATOM 903 O VAL A 60 8.872 -1.692 3.912 1.00 0.00 O ATOM 904 CB VAL A 60 8.772 -0.458 6.652 1.00 0.00 C ATOM 905 CG1 VAL A 60 8.404 0.463 7.816 1.00 0.00 C ATOM 906 CG2 VAL A 60 8.607 -1.917 7.086 1.00 0.00 C ATOM 907 H VAL A 60 6.428 -1.489 6.389 1.00 0.00 H ATOM 908 HA VAL A 60 7.637 0.895 5.445 1.00 0.00 H ATOM 909 HB VAL A 60 9.798 -0.280 6.365 1.00 0.00 H ATOM 910 HG11 VAL A 60 8.047 1.407 7.429 1.00 0.00 H ATOM 911 HG12 VAL A 60 7.629 0.002 8.409 1.00 0.00 H ATOM 912 HG13 VAL A 60 9.276 0.633 8.431 1.00 0.00 H ATOM 913 HG21 VAL A 60 8.576 -2.552 6.213 1.00 0.00 H ATOM 914 HG22 VAL A 60 9.441 -2.203 7.709 1.00 0.00 H ATOM 915 HG23 VAL A 60 7.689 -2.025 7.642 1.00 0.00 H ATOM 916 N GLN A 61 8.880 0.440 3.360 1.00 0.00 N ATOM 917 CA GLN A 61 9.606 0.187 2.082 1.00 0.00 C ATOM 918 C GLN A 61 11.029 0.736 2.207 1.00 0.00 C ATOM 919 O GLN A 61 11.259 1.737 2.856 1.00 0.00 O ATOM 920 CB GLN A 61 8.875 0.905 0.947 1.00 0.00 C ATOM 921 CG GLN A 61 8.754 2.390 1.296 1.00 0.00 C ATOM 922 CD GLN A 61 8.184 3.173 0.109 1.00 0.00 C ATOM 923 OE1 GLN A 61 7.882 4.343 0.234 1.00 0.00 O ATOM 924 NE2 GLN A 61 8.019 2.582 -1.043 1.00 0.00 N ATOM 925 H GLN A 61 8.635 1.356 3.604 1.00 0.00 H ATOM 926 HA GLN A 61 9.646 -0.871 1.883 1.00 0.00 H ATOM 927 HB2 GLN A 61 9.424 0.790 0.023 1.00 0.00 H ATOM 928 HB3 GLN A 61 7.893 0.482 0.836 1.00 0.00 H ATOM 929 HG2 GLN A 61 8.098 2.504 2.147 1.00 0.00 H ATOM 930 HG3 GLN A 61 9.730 2.779 1.543 1.00 0.00 H ATOM 931 HE21 GLN A 61 8.257 1.639 -1.153 1.00 0.00 H ATOM 932 HE22 GLN A 61 7.657 3.085 -1.801 1.00 0.00 H ATOM 933 N THR A 62 11.989 0.088 1.604 1.00 0.00 N ATOM 934 CA THR A 62 13.391 0.583 1.712 1.00 0.00 C ATOM 935 C THR A 62 14.003 0.759 0.321 1.00 0.00 C ATOM 936 O THR A 62 15.007 0.158 -0.004 1.00 0.00 O ATOM 937 CB THR A 62 14.227 -0.422 2.509 1.00 0.00 C ATOM 938 OG1 THR A 62 15.606 -0.118 2.351 1.00 0.00 O ATOM 939 CG2 THR A 62 13.952 -1.836 1.996 1.00 0.00 C ATOM 940 H THR A 62 11.790 -0.723 1.091 1.00 0.00 H ATOM 941 HA THR A 62 13.392 1.533 2.224 1.00 0.00 H ATOM 942 HB THR A 62 13.963 -0.364 3.554 1.00 0.00 H ATOM 943 HG1 THR A 62 16.050 -0.307 3.180 1.00 0.00 H ATOM 944 HG21 THR A 62 13.627 -1.788 0.967 1.00 0.00 H ATOM 945 HG22 THR A 62 14.855 -2.425 2.061 1.00 0.00 H ATOM 946 HG23 THR A 62 13.180 -2.293 2.597 1.00 0.00 H ATOM 1018 N GLY A 69 10.106 3.065 -3.043 1.00 0.00 N ATOM 1019 CA GLY A 69 10.621 2.212 -1.932 1.00 0.00 C ATOM 1020 C GLY A 69 10.204 0.760 -2.176 1.00 0.00 C ATOM 1021 O GLY A 69 9.247 0.490 -2.874 1.00 0.00 O ATOM 1022 H GLY A 69 10.140 2.738 -3.966 1.00 0.00 H ATOM 1023 HA2 GLY A 69 11.698 2.282 -1.892 1.00 0.00 H ATOM 1024 HA3 GLY A 69 10.205 2.549 -0.995 1.00 0.00 H ATOM 1025 N SER A 70 10.908 -0.177 -1.604 1.00 0.00 N ATOM 1026 CA SER A 70 10.542 -1.609 -1.802 1.00 0.00 C ATOM 1027 C SER A 70 9.751 -2.093 -0.584 1.00 0.00 C ATOM 1028 O SER A 70 10.265 -2.791 0.266 1.00 0.00 O ATOM 1029 CB SER A 70 11.813 -2.446 -1.958 1.00 0.00 C ATOM 1030 OG SER A 70 12.570 -1.952 -3.056 1.00 0.00 O ATOM 1031 H SER A 70 11.674 0.059 -1.040 1.00 0.00 H ATOM 1032 HA SER A 70 9.934 -1.706 -2.690 1.00 0.00 H ATOM 1033 HB2 SER A 70 12.405 -2.377 -1.060 1.00 0.00 H ATOM 1034 HB3 SER A 70 11.543 -3.480 -2.130 1.00 0.00 H ATOM 1035 HG SER A 70 12.491 -2.578 -3.778 1.00 0.00 H ATOM 1036 N PHE A 71 8.506 -1.709 -0.489 1.00 0.00 N ATOM 1037 CA PHE A 71 7.683 -2.133 0.690 1.00 0.00 C ATOM 1038 C PHE A 71 7.739 -3.652 0.854 1.00 0.00 C ATOM 1039 O PHE A 71 7.135 -4.393 0.104 1.00 0.00 O ATOM 1040 CB PHE A 71 6.207 -1.703 0.551 1.00 0.00 C ATOM 1041 CG PHE A 71 5.987 -0.906 -0.706 1.00 0.00 C ATOM 1042 CD1 PHE A 71 5.697 -1.556 -1.906 1.00 0.00 C ATOM 1043 CD2 PHE A 71 6.078 0.487 -0.667 1.00 0.00 C ATOM 1044 CE1 PHE A 71 5.498 -0.808 -3.070 1.00 0.00 C ATOM 1045 CE2 PHE A 71 5.878 1.233 -1.826 1.00 0.00 C ATOM 1046 CZ PHE A 71 5.590 0.586 -3.027 1.00 0.00 C ATOM 1047 H PHE A 71 8.126 -1.136 -1.182 1.00 0.00 H ATOM 1048 HA PHE A 71 8.090 -1.679 1.579 1.00 0.00 H ATOM 1049 HB2 PHE A 71 5.580 -2.580 0.528 1.00 0.00 H ATOM 1050 HB3 PHE A 71 5.937 -1.098 1.404 1.00 0.00 H ATOM 1051 HD1 PHE A 71 5.626 -2.632 -1.935 1.00 0.00 H ATOM 1052 HD2 PHE A 71 6.297 0.985 0.260 1.00 0.00 H ATOM 1053 HE1 PHE A 71 5.272 -1.305 -3.998 1.00 0.00 H ATOM 1054 HE2 PHE A 71 5.949 2.310 -1.795 1.00 0.00 H ATOM 1055 HZ PHE A 71 5.440 1.162 -3.918 1.00 0.00 H ATOM 1056 N ARG A 72 8.433 -4.115 1.858 1.00 0.00 N ATOM 1057 CA ARG A 72 8.506 -5.581 2.116 1.00 0.00 C ATOM 1058 C ARG A 72 7.455 -5.904 3.175 1.00 0.00 C ATOM 1059 O ARG A 72 6.937 -6.999 3.252 1.00 0.00 O ATOM 1060 CB ARG A 72 9.898 -5.946 2.636 1.00 0.00 C ATOM 1061 CG ARG A 72 10.300 -7.321 2.099 1.00 0.00 C ATOM 1062 CD ARG A 72 11.564 -7.188 1.246 1.00 0.00 C ATOM 1063 NE ARG A 72 12.557 -8.215 1.671 1.00 0.00 N ATOM 1064 CZ ARG A 72 13.566 -7.874 2.426 1.00 0.00 C ATOM 1065 NH1 ARG A 72 13.442 -6.890 3.273 1.00 0.00 N ATOM 1066 NH2 ARG A 72 14.697 -8.518 2.332 1.00 0.00 N ATOM 1067 H ARG A 72 8.882 -3.492 2.465 1.00 0.00 H ATOM 1068 HA ARG A 72 8.295 -6.125 1.206 1.00 0.00 H ATOM 1069 HB2 ARG A 72 10.611 -5.206 2.304 1.00 0.00 H ATOM 1070 HB3 ARG A 72 9.883 -5.974 3.715 1.00 0.00 H ATOM 1071 HG2 ARG A 72 10.491 -7.988 2.927 1.00 0.00 H ATOM 1072 HG3 ARG A 72 9.500 -7.717 1.493 1.00 0.00 H ATOM 1073 HD2 ARG A 72 11.313 -7.337 0.206 1.00 0.00 H ATOM 1074 HD3 ARG A 72 11.986 -6.203 1.377 1.00 0.00 H ATOM 1075 HE ARG A 72 12.452 -9.147 1.385 1.00 0.00 H ATOM 1076 HH11 ARG A 72 12.575 -6.396 3.344 1.00 0.00 H ATOM 1077 HH12 ARG A 72 14.215 -6.628 3.852 1.00 0.00 H ATOM 1078 HH21 ARG A 72 14.791 -9.272 1.683 1.00 0.00 H ATOM 1079 HH22 ARG A 72 15.470 -8.257 2.911 1.00 0.00 H ATOM 1080 N LEU A 73 7.138 -4.914 3.968 1.00 0.00 N ATOM 1081 CA LEU A 73 6.110 -5.033 5.039 1.00 0.00 C ATOM 1082 C LEU A 73 6.751 -5.200 6.408 1.00 0.00 C ATOM 1083 O LEU A 73 7.301 -6.229 6.746 1.00 0.00 O ATOM 1084 CB LEU A 73 5.119 -6.177 4.779 1.00 0.00 C ATOM 1085 CG LEU A 73 3.932 -6.089 5.770 1.00 0.00 C ATOM 1086 CD1 LEU A 73 3.678 -4.641 6.195 1.00 0.00 C ATOM 1087 CD2 LEU A 73 2.665 -6.615 5.105 1.00 0.00 C ATOM 1088 H LEU A 73 7.580 -4.049 3.844 1.00 0.00 H ATOM 1089 HA LEU A 73 5.569 -4.112 5.054 1.00 0.00 H ATOM 1090 HB2 LEU A 73 4.748 -6.106 3.766 1.00 0.00 H ATOM 1091 HB3 LEU A 73 5.623 -7.124 4.910 1.00 0.00 H ATOM 1092 HG LEU A 73 4.152 -6.683 6.645 1.00 0.00 H ATOM 1093 HD11 LEU A 73 4.580 -4.231 6.605 1.00 0.00 H ATOM 1094 HD12 LEU A 73 3.373 -4.059 5.339 1.00 0.00 H ATOM 1095 HD13 LEU A 73 2.899 -4.616 6.943 1.00 0.00 H ATOM 1096 HD21 LEU A 73 2.922 -7.408 4.419 1.00 0.00 H ATOM 1097 HD22 LEU A 73 1.993 -6.994 5.860 1.00 0.00 H ATOM 1098 HD23 LEU A 73 2.184 -5.813 4.565 1.00 0.00 H ATOM 1099 N SER A 74 6.653 -4.173 7.200 1.00 0.00 N ATOM 1100 CA SER A 74 7.210 -4.200 8.571 1.00 0.00 C ATOM 1101 C SER A 74 8.663 -4.678 8.549 1.00 0.00 C ATOM 1102 O SER A 74 9.377 -4.493 7.584 1.00 0.00 O ATOM 1103 CB SER A 74 6.379 -5.141 9.445 1.00 0.00 C ATOM 1104 OG SER A 74 6.319 -4.623 10.768 1.00 0.00 O ATOM 1105 H SER A 74 6.188 -3.368 6.886 1.00 0.00 H ATOM 1106 HA SER A 74 7.158 -3.202 8.974 1.00 0.00 H ATOM 1107 HB2 SER A 74 5.380 -5.218 9.049 1.00 0.00 H ATOM 1108 HB3 SER A 74 6.837 -6.122 9.452 1.00 0.00 H ATOM 1109 HG SER A 74 6.439 -3.671 10.720 1.00 0.00 H ATOM 1110 N LYS A 75 9.105 -5.292 9.615 1.00 0.00 N ATOM 1111 CA LYS A 75 10.510 -5.785 9.668 1.00 0.00 C ATOM 1112 C LYS A 75 10.651 -7.021 8.780 1.00 0.00 C ATOM 1113 O LYS A 75 9.639 -7.491 8.288 1.00 0.00 O ATOM 1114 CB LYS A 75 10.868 -6.155 11.110 1.00 0.00 C ATOM 1115 CG LYS A 75 9.961 -7.293 11.586 1.00 0.00 C ATOM 1116 CD LYS A 75 10.437 -7.788 12.954 1.00 0.00 C ATOM 1117 CE LYS A 75 9.272 -7.741 13.945 1.00 0.00 C ATOM 1118 NZ LYS A 75 9.682 -8.383 15.227 1.00 0.00 N ATOM 1119 OXT LYS A 75 11.769 -7.477 8.607 1.00 0.00 O ATOM 1120 H LYS A 75 8.511 -5.428 10.383 1.00 0.00 H ATOM 1121 HA LYS A 75 11.178 -5.011 9.318 1.00 0.00 H ATOM 1122 HB2 LYS A 75 11.900 -6.473 11.154 1.00 0.00 H ATOM 1123 HB3 LYS A 75 10.728 -5.295 11.747 1.00 0.00 H ATOM 1124 HG2 LYS A 75 8.946 -6.934 11.666 1.00 0.00 H ATOM 1125 HG3 LYS A 75 10.002 -8.107 10.877 1.00 0.00 H ATOM 1126 HD2 LYS A 75 10.794 -8.804 12.864 1.00 0.00 H ATOM 1127 HD3 LYS A 75 11.235 -7.155 13.309 1.00 0.00 H ATOM 1128 HE2 LYS A 75 8.998 -6.713 14.130 1.00 0.00 H ATOM 1129 HE3 LYS A 75 8.426 -8.270 13.532 1.00 0.00 H ATOM 1130 HZ1 LYS A 75 10.695 -8.613 15.192 1.00 0.00 H ATOM 1131 HZ2 LYS A 75 9.505 -7.729 16.015 1.00 0.00 H ATOM 1132 HZ3 LYS A 75 9.132 -9.256 15.369 1.00 0.00 H