ATOM 34 N VAL A 3 9.550 -3.736 -5.949 1.00 0.00 N ATOM 35 CA VAL A 3 8.328 -2.951 -5.892 1.00 0.00 C ATOM 36 C VAL A 3 7.134 -3.819 -6.245 1.00 0.00 C ATOM 37 O VAL A 3 6.041 -3.599 -5.761 1.00 0.00 O ATOM 38 CB VAL A 3 8.357 -1.717 -6.851 1.00 0.00 C ATOM 39 CG1 VAL A 3 9.487 -0.765 -6.482 1.00 0.00 C ATOM 40 CG2 VAL A 3 8.463 -2.147 -8.325 1.00 0.00 C ATOM 41 H VAL A 3 10.183 -3.586 -6.686 1.00 0.00 H ATOM 42 HA VAL A 3 8.211 -2.598 -4.878 1.00 0.00 H ATOM 43 HB VAL A 3 7.427 -1.184 -6.718 1.00 0.00 H ATOM 44 HG11 VAL A 3 10.433 -1.283 -6.543 1.00 0.00 H ATOM 45 HG12 VAL A 3 9.486 0.075 -7.161 1.00 0.00 H ATOM 46 HG13 VAL A 3 9.341 -0.407 -5.474 1.00 0.00 H ATOM 47 HG21 VAL A 3 7.662 -2.838 -8.561 1.00 0.00 H ATOM 48 HG22 VAL A 3 8.394 -1.281 -8.966 1.00 0.00 H ATOM 49 HG23 VAL A 3 9.407 -2.644 -8.484 1.00 0.00 H ATOM 50 N THR A 4 7.383 -4.821 -7.061 1.00 0.00 N ATOM 51 CA THR A 4 6.377 -5.696 -7.582 1.00 0.00 C ATOM 52 C THR A 4 5.589 -6.421 -6.472 1.00 0.00 C ATOM 53 O THR A 4 4.363 -6.310 -6.383 1.00 0.00 O ATOM 54 CB THR A 4 7.069 -6.717 -8.477 1.00 0.00 C ATOM 55 OG1 THR A 4 7.802 -6.034 -9.505 1.00 0.00 O ATOM 56 CG2 THR A 4 6.071 -7.624 -9.093 1.00 0.00 C ATOM 57 H THR A 4 8.304 -4.981 -7.352 1.00 0.00 H ATOM 58 HA THR A 4 5.702 -5.125 -8.201 1.00 0.00 H ATOM 59 HB THR A 4 7.759 -7.292 -7.878 1.00 0.00 H ATOM 60 HG1 THR A 4 7.209 -5.400 -9.926 1.00 0.00 H ATOM 61 HG21 THR A 4 5.557 -8.111 -8.276 1.00 0.00 H ATOM 62 HG22 THR A 4 5.393 -7.017 -9.675 1.00 0.00 H ATOM 63 HG23 THR A 4 6.576 -8.347 -9.713 1.00 0.00 H ATOM 64 N LYS A 5 6.301 -7.090 -5.611 1.00 0.00 N ATOM 65 CA LYS A 5 5.712 -7.846 -4.539 1.00 0.00 C ATOM 66 C LYS A 5 5.106 -6.931 -3.480 1.00 0.00 C ATOM 67 O LYS A 5 4.143 -7.304 -2.779 1.00 0.00 O ATOM 68 CB LYS A 5 6.747 -8.786 -3.961 1.00 0.00 C ATOM 69 CG LYS A 5 7.004 -10.025 -4.793 1.00 0.00 C ATOM 70 CD LYS A 5 7.951 -10.969 -4.084 1.00 0.00 C ATOM 71 CE LYS A 5 8.274 -12.179 -4.938 1.00 0.00 C ATOM 72 NZ LYS A 5 9.125 -13.151 -4.222 1.00 0.00 N ATOM 73 H LYS A 5 7.283 -7.096 -5.689 1.00 0.00 H ATOM 74 HA LYS A 5 4.913 -8.434 -4.964 1.00 0.00 H ATOM 75 HB2 LYS A 5 7.669 -8.221 -4.063 1.00 0.00 H ATOM 76 HB3 LYS A 5 6.539 -9.046 -2.937 1.00 0.00 H ATOM 77 HG2 LYS A 5 6.067 -10.536 -4.961 1.00 0.00 H ATOM 78 HG3 LYS A 5 7.437 -9.736 -5.739 1.00 0.00 H ATOM 79 HD2 LYS A 5 8.866 -10.443 -3.855 1.00 0.00 H ATOM 80 HD3 LYS A 5 7.492 -11.300 -3.165 1.00 0.00 H ATOM 81 HE2 LYS A 5 7.354 -12.660 -5.233 1.00 0.00 H ATOM 82 HE3 LYS A 5 8.796 -11.842 -5.820 1.00 0.00 H ATOM 83 HZ1 LYS A 5 9.969 -12.710 -3.808 1.00 0.00 H ATOM 84 HZ2 LYS A 5 8.586 -13.627 -3.467 1.00 0.00 H ATOM 85 HZ3 LYS A 5 9.433 -13.903 -4.871 1.00 0.00 H ATOM 86 N LEU A 6 5.666 -5.744 -3.364 1.00 0.00 N ATOM 87 CA LEU A 6 5.153 -4.737 -2.464 1.00 0.00 C ATOM 88 C LEU A 6 3.813 -4.239 -2.999 1.00 0.00 C ATOM 89 O LEU A 6 2.825 -4.169 -2.269 1.00 0.00 O ATOM 90 CB LEU A 6 6.152 -3.584 -2.347 1.00 0.00 C ATOM 91 CG LEU A 6 5.794 -2.448 -1.382 1.00 0.00 C ATOM 92 CD1 LEU A 6 5.556 -2.981 0.020 1.00 0.00 C ATOM 93 CD2 LEU A 6 6.906 -1.416 -1.364 1.00 0.00 C ATOM 94 H LEU A 6 6.451 -5.541 -3.916 1.00 0.00 H ATOM 95 HA LEU A 6 5.010 -5.192 -1.495 1.00 0.00 H ATOM 96 HB2 LEU A 6 7.113 -3.985 -2.060 1.00 0.00 H ATOM 97 HB3 LEU A 6 6.235 -3.160 -3.338 1.00 0.00 H ATOM 98 HG LEU A 6 4.888 -1.964 -1.716 1.00 0.00 H ATOM 99 HD11 LEU A 6 6.441 -3.498 0.364 1.00 0.00 H ATOM 100 HD12 LEU A 6 5.339 -2.157 0.683 1.00 0.00 H ATOM 101 HD13 LEU A 6 4.719 -3.663 0.013 1.00 0.00 H ATOM 102 HD21 LEU A 6 7.055 -1.026 -2.361 1.00 0.00 H ATOM 103 HD22 LEU A 6 6.642 -0.609 -0.696 1.00 0.00 H ATOM 104 HD23 LEU A 6 7.818 -1.881 -1.022 1.00 0.00 H ATOM 105 N ASN A 7 3.788 -3.949 -4.296 1.00 0.00 N ATOM 106 CA ASN A 7 2.584 -3.495 -4.999 1.00 0.00 C ATOM 107 C ASN A 7 1.501 -4.555 -4.899 1.00 0.00 C ATOM 108 O ASN A 7 0.322 -4.251 -4.793 1.00 0.00 O ATOM 109 CB ASN A 7 2.895 -3.208 -6.479 1.00 0.00 C ATOM 110 CG ASN A 7 1.710 -2.635 -7.253 1.00 0.00 C ATOM 111 OD1 ASN A 7 1.514 -1.423 -7.298 1.00 0.00 O ATOM 112 ND2 ASN A 7 0.935 -3.481 -7.892 1.00 0.00 N ATOM 113 H ASN A 7 4.622 -4.025 -4.815 1.00 0.00 H ATOM 114 HA ASN A 7 2.256 -2.583 -4.522 1.00 0.00 H ATOM 115 HB2 ASN A 7 3.712 -2.506 -6.541 1.00 0.00 H ATOM 116 HB3 ASN A 7 3.198 -4.132 -6.952 1.00 0.00 H ATOM 117 HD21 ASN A 7 1.122 -4.446 -7.865 1.00 0.00 H ATOM 118 HD22 ASN A 7 0.163 -3.126 -8.381 1.00 0.00 H ATOM 119 N ASP A 8 1.928 -5.804 -4.912 1.00 0.00 N ATOM 120 CA ASP A 8 1.034 -6.949 -4.752 1.00 0.00 C ATOM 121 C ASP A 8 0.301 -6.903 -3.399 1.00 0.00 C ATOM 122 O ASP A 8 -0.859 -7.328 -3.293 1.00 0.00 O ATOM 123 CB ASP A 8 1.803 -8.261 -4.915 1.00 0.00 C ATOM 124 CG ASP A 8 0.942 -9.478 -4.695 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.173 -9.851 -5.609 1.00 0.00 O ATOM 126 OD2 ASP A 8 1.035 -10.088 -3.605 1.00 0.00 O ATOM 127 H ASP A 8 2.884 -5.962 -5.075 1.00 0.00 H ATOM 128 HA ASP A 8 0.293 -6.878 -5.535 1.00 0.00 H ATOM 129 HB2 ASP A 8 2.210 -8.306 -5.914 1.00 0.00 H ATOM 130 HB3 ASP A 8 2.615 -8.277 -4.204 1.00 0.00 H ATOM 131 N ARG A 9 0.965 -6.355 -2.365 1.00 0.00 N ATOM 132 CA ARG A 9 0.294 -6.160 -1.070 1.00 0.00 C ATOM 133 C ARG A 9 -0.820 -5.140 -1.238 1.00 0.00 C ATOM 134 O ARG A 9 -1.922 -5.313 -0.724 1.00 0.00 O ATOM 135 CB ARG A 9 1.234 -5.664 0.033 1.00 0.00 C ATOM 136 CG ARG A 9 2.349 -6.604 0.439 1.00 0.00 C ATOM 137 CD ARG A 9 3.043 -6.076 1.692 1.00 0.00 C ATOM 138 NE ARG A 9 2.102 -5.989 2.824 1.00 0.00 N ATOM 139 CZ ARG A 9 2.140 -5.084 3.820 1.00 0.00 C ATOM 140 NH1 ARG A 9 3.066 -4.134 3.854 1.00 0.00 N ATOM 141 NH2 ARG A 9 1.246 -5.140 4.782 1.00 0.00 N ATOM 142 H ARG A 9 1.896 -6.068 -2.488 1.00 0.00 H ATOM 143 HA ARG A 9 -0.148 -7.103 -0.781 1.00 0.00 H ATOM 144 HB2 ARG A 9 1.693 -4.748 -0.305 1.00 0.00 H ATOM 145 HB3 ARG A 9 0.641 -5.442 0.908 1.00 0.00 H ATOM 146 HG2 ARG A 9 1.935 -7.579 0.646 1.00 0.00 H ATOM 147 HG3 ARG A 9 3.070 -6.669 -0.363 1.00 0.00 H ATOM 148 HD2 ARG A 9 3.853 -6.741 1.953 1.00 0.00 H ATOM 149 HD3 ARG A 9 3.435 -5.091 1.486 1.00 0.00 H ATOM 150 HE ARG A 9 1.391 -6.671 2.835 1.00 0.00 H ATOM 151 HH11 ARG A 9 3.779 -4.030 3.159 1.00 0.00 H ATOM 152 HH12 ARG A 9 3.082 -3.473 4.610 1.00 0.00 H ATOM 153 HH21 ARG A 9 0.530 -5.843 4.800 1.00 0.00 H ATOM 154 HH22 ARG A 9 1.245 -4.480 5.538 1.00 0.00 H ATOM 155 N ILE A 10 -0.513 -4.082 -1.986 1.00 0.00 N ATOM 156 CA ILE A 10 -1.477 -3.027 -2.298 1.00 0.00 C ATOM 157 C ILE A 10 -2.687 -3.624 -2.997 1.00 0.00 C ATOM 158 O ILE A 10 -3.823 -3.402 -2.583 1.00 0.00 O ATOM 159 CB ILE A 10 -0.848 -1.870 -3.192 1.00 0.00 C ATOM 160 CG1 ILE A 10 0.046 -0.916 -2.376 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.911 -1.062 -3.951 1.00 0.00 C ATOM 162 CD1 ILE A 10 1.256 -1.538 -1.722 1.00 0.00 C ATOM 163 H ILE A 10 0.395 -4.018 -2.351 1.00 0.00 H ATOM 164 HA ILE A 10 -1.803 -2.605 -1.359 1.00 0.00 H ATOM 165 HB ILE A 10 -0.237 -2.357 -3.937 1.00 0.00 H ATOM 166 HG12 ILE A 10 0.406 -0.144 -3.039 1.00 0.00 H ATOM 167 HG13 ILE A 10 -0.563 -0.461 -1.610 1.00 0.00 H ATOM 168 HG21 ILE A 10 -2.487 -1.712 -4.594 1.00 0.00 H ATOM 169 HG22 ILE A 10 -2.575 -0.584 -3.248 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.428 -0.308 -4.554 1.00 0.00 H ATOM 171 HD11 ILE A 10 1.891 -1.977 -2.477 1.00 0.00 H ATOM 172 HD12 ILE A 10 1.808 -0.777 -1.187 1.00 0.00 H ATOM 173 HD13 ILE A 10 0.942 -2.305 -1.029 1.00 0.00 H ATOM 174 N GLU A 11 -2.435 -4.426 -4.013 1.00 0.00 N ATOM 175 CA GLU A 11 -3.487 -5.018 -4.817 1.00 0.00 C ATOM 176 C GLU A 11 -4.364 -5.981 -4.036 1.00 0.00 C ATOM 177 O GLU A 11 -5.547 -6.109 -4.333 1.00 0.00 O ATOM 178 CB GLU A 11 -2.932 -5.659 -6.062 1.00 0.00 C ATOM 179 CG GLU A 11 -2.200 -4.677 -6.941 1.00 0.00 C ATOM 180 CD GLU A 11 -1.754 -5.274 -8.230 1.00 0.00 C ATOM 181 OE1 GLU A 11 -0.780 -6.038 -8.239 1.00 0.00 O ATOM 182 OE2 GLU A 11 -2.363 -4.953 -9.283 1.00 0.00 O ATOM 183 H GLU A 11 -1.494 -4.604 -4.240 1.00 0.00 H ATOM 184 HA GLU A 11 -4.122 -4.199 -5.121 1.00 0.00 H ATOM 185 HB2 GLU A 11 -2.243 -6.435 -5.766 1.00 0.00 H ATOM 186 HB3 GLU A 11 -3.741 -6.092 -6.630 1.00 0.00 H ATOM 187 HG2 GLU A 11 -2.853 -3.845 -7.155 1.00 0.00 H ATOM 188 HG3 GLU A 11 -1.332 -4.316 -6.406 1.00 0.00 H ATOM 189 N ALA A 12 -3.810 -6.625 -3.026 1.00 0.00 N ATOM 190 CA ALA A 12 -4.599 -7.508 -2.169 1.00 0.00 C ATOM 191 C ALA A 12 -5.615 -6.684 -1.375 1.00 0.00 C ATOM 192 O ALA A 12 -6.764 -7.102 -1.154 1.00 0.00 O ATOM 193 CB ALA A 12 -3.700 -8.290 -1.231 1.00 0.00 C ATOM 194 H ALA A 12 -2.846 -6.520 -2.864 1.00 0.00 H ATOM 195 HA ALA A 12 -5.132 -8.198 -2.808 1.00 0.00 H ATOM 196 HB1 ALA A 12 -3.008 -8.876 -1.816 1.00 0.00 H ATOM 197 HB2 ALA A 12 -4.302 -8.945 -0.617 1.00 0.00 H ATOM 198 HB3 ALA A 12 -3.153 -7.605 -0.600 1.00 0.00 H ATOM 199 N LYS A 13 -5.207 -5.479 -1.017 1.00 0.00 N ATOM 200 CA LYS A 13 -6.053 -4.581 -0.271 1.00 0.00 C ATOM 201 C LYS A 13 -7.075 -3.976 -1.222 1.00 0.00 C ATOM 202 O LYS A 13 -8.202 -3.688 -0.844 1.00 0.00 O ATOM 203 CB LYS A 13 -5.206 -3.493 0.390 1.00 0.00 C ATOM 204 CG LYS A 13 -4.148 -4.025 1.352 1.00 0.00 C ATOM 205 CD LYS A 13 -3.248 -2.913 1.892 1.00 0.00 C ATOM 206 CE LYS A 13 -4.009 -1.899 2.744 1.00 0.00 C ATOM 207 NZ LYS A 13 -4.646 -2.513 3.918 1.00 0.00 N ATOM 208 H LYS A 13 -4.317 -5.170 -1.287 1.00 0.00 H ATOM 209 HA LYS A 13 -6.568 -5.150 0.485 1.00 0.00 H ATOM 210 HB2 LYS A 13 -4.693 -2.948 -0.387 1.00 0.00 H ATOM 211 HB3 LYS A 13 -5.858 -2.824 0.933 1.00 0.00 H ATOM 212 HG2 LYS A 13 -4.637 -4.511 2.183 1.00 0.00 H ATOM 213 HG3 LYS A 13 -3.536 -4.746 0.828 1.00 0.00 H ATOM 214 HD2 LYS A 13 -2.464 -3.349 2.493 1.00 0.00 H ATOM 215 HD3 LYS A 13 -2.804 -2.400 1.051 1.00 0.00 H ATOM 216 HE2 LYS A 13 -3.319 -1.140 3.085 1.00 0.00 H ATOM 217 HE3 LYS A 13 -4.767 -1.436 2.132 1.00 0.00 H ATOM 218 HZ1 LYS A 13 -3.967 -3.054 4.492 1.00 0.00 H ATOM 219 HZ2 LYS A 13 -5.044 -1.765 4.532 1.00 0.00 H ATOM 220 HZ3 LYS A 13 -5.424 -3.147 3.653 1.00 0.00 H ATOM 221 N LYS A 14 -6.665 -3.821 -2.476 1.00 0.00 N ATOM 222 CA LYS A 14 -7.536 -3.334 -3.544 1.00 0.00 C ATOM 223 C LYS A 14 -8.680 -4.309 -3.761 1.00 0.00 C ATOM 224 O LYS A 14 -9.807 -3.907 -3.975 1.00 0.00 O ATOM 225 CB LYS A 14 -6.756 -3.163 -4.860 1.00 0.00 C ATOM 226 CG LYS A 14 -5.584 -2.193 -4.777 1.00 0.00 C ATOM 227 CD LYS A 14 -6.031 -0.772 -4.525 1.00 0.00 C ATOM 228 CE LYS A 14 -6.683 -0.185 -5.766 1.00 0.00 C ATOM 229 NZ LYS A 14 -7.204 1.174 -5.545 1.00 0.00 N ATOM 230 H LYS A 14 -5.724 -4.022 -2.675 1.00 0.00 H ATOM 231 HA LYS A 14 -7.942 -2.380 -3.245 1.00 0.00 H ATOM 232 HB2 LYS A 14 -6.372 -4.129 -5.153 1.00 0.00 H ATOM 233 HB3 LYS A 14 -7.437 -2.819 -5.622 1.00 0.00 H ATOM 234 HG2 LYS A 14 -4.940 -2.496 -3.965 1.00 0.00 H ATOM 235 HG3 LYS A 14 -5.033 -2.231 -5.705 1.00 0.00 H ATOM 236 HD2 LYS A 14 -6.724 -0.785 -3.697 1.00 0.00 H ATOM 237 HD3 LYS A 14 -5.163 -0.191 -4.255 1.00 0.00 H ATOM 238 HE2 LYS A 14 -5.921 -0.136 -6.528 1.00 0.00 H ATOM 239 HE3 LYS A 14 -7.482 -0.831 -6.097 1.00 0.00 H ATOM 240 HZ1 LYS A 14 -6.468 1.827 -5.216 1.00 0.00 H ATOM 241 HZ2 LYS A 14 -7.593 1.536 -6.438 1.00 0.00 H ATOM 242 HZ3 LYS A 14 -7.984 1.158 -4.857 1.00 0.00 H ATOM 243 N LYS A 15 -8.375 -5.599 -3.673 1.00 0.00 N ATOM 244 CA LYS A 15 -9.384 -6.644 -3.838 1.00 0.00 C ATOM 245 C LYS A 15 -10.400 -6.561 -2.705 1.00 0.00 C ATOM 246 O LYS A 15 -11.593 -6.813 -2.900 1.00 0.00 O ATOM 247 CB LYS A 15 -8.735 -8.047 -3.849 1.00 0.00 C ATOM 248 CG LYS A 15 -7.654 -8.245 -4.908 1.00 0.00 C ATOM 249 CD LYS A 15 -8.186 -8.098 -6.326 1.00 0.00 C ATOM 250 CE LYS A 15 -7.061 -8.162 -7.363 1.00 0.00 C ATOM 251 NZ LYS A 15 -6.276 -9.414 -7.289 1.00 0.00 N ATOM 252 H LYS A 15 -7.442 -5.851 -3.498 1.00 0.00 H ATOM 253 HA LYS A 15 -9.892 -6.479 -4.777 1.00 0.00 H ATOM 254 HB2 LYS A 15 -8.290 -8.224 -2.880 1.00 0.00 H ATOM 255 HB3 LYS A 15 -9.507 -8.784 -4.012 1.00 0.00 H ATOM 256 HG2 LYS A 15 -6.877 -7.510 -4.754 1.00 0.00 H ATOM 257 HG3 LYS A 15 -7.233 -9.234 -4.792 1.00 0.00 H ATOM 258 HD2 LYS A 15 -8.887 -8.897 -6.518 1.00 0.00 H ATOM 259 HD3 LYS A 15 -8.692 -7.147 -6.416 1.00 0.00 H ATOM 260 HE2 LYS A 15 -7.497 -8.099 -8.349 1.00 0.00 H ATOM 261 HE3 LYS A 15 -6.401 -7.321 -7.213 1.00 0.00 H ATOM 262 HZ1 LYS A 15 -6.891 -10.248 -7.361 1.00 0.00 H ATOM 263 HZ2 LYS A 15 -5.601 -9.454 -8.081 1.00 0.00 H ATOM 264 HZ3 LYS A 15 -5.707 -9.465 -6.421 1.00 0.00 H ATOM 265 N GLU A 16 -9.925 -6.147 -1.541 1.00 0.00 N ATOM 266 CA GLU A 16 -10.762 -6.037 -0.369 1.00 0.00 C ATOM 267 C GLU A 16 -11.643 -4.819 -0.551 1.00 0.00 C ATOM 268 O GLU A 16 -12.841 -4.852 -0.292 1.00 0.00 O ATOM 269 CB GLU A 16 -9.894 -5.879 0.881 1.00 0.00 C ATOM 270 CG GLU A 16 -10.639 -6.070 2.189 1.00 0.00 C ATOM 271 CD GLU A 16 -11.134 -7.485 2.346 1.00 0.00 C ATOM 272 OE1 GLU A 16 -10.327 -8.369 2.680 1.00 0.00 O ATOM 273 OE2 GLU A 16 -12.328 -7.753 2.115 1.00 0.00 O ATOM 274 H GLU A 16 -8.988 -5.865 -1.494 1.00 0.00 H ATOM 275 HA GLU A 16 -11.374 -6.922 -0.286 1.00 0.00 H ATOM 276 HB2 GLU A 16 -9.095 -6.603 0.838 1.00 0.00 H ATOM 277 HB3 GLU A 16 -9.465 -4.887 0.877 1.00 0.00 H ATOM 278 HG2 GLU A 16 -9.976 -5.839 3.011 1.00 0.00 H ATOM 279 HG3 GLU A 16 -11.487 -5.402 2.211 1.00 0.00 H ATOM 280 N LEU A 17 -11.026 -3.757 -1.044 1.00 0.00 N ATOM 281 CA LEU A 17 -11.699 -2.525 -1.374 1.00 0.00 C ATOM 282 C LEU A 17 -12.819 -2.734 -2.353 1.00 0.00 C ATOM 283 O LEU A 17 -13.879 -2.172 -2.181 1.00 0.00 O ATOM 284 CB LEU A 17 -10.731 -1.490 -1.914 1.00 0.00 C ATOM 285 CG LEU A 17 -10.035 -0.594 -0.901 1.00 0.00 C ATOM 286 CD1 LEU A 17 -9.087 0.344 -1.618 1.00 0.00 C ATOM 287 CD2 LEU A 17 -11.068 0.211 -0.118 1.00 0.00 C ATOM 288 H LEU A 17 -10.053 -3.806 -1.170 1.00 0.00 H ATOM 289 HA LEU A 17 -12.121 -2.142 -0.458 1.00 0.00 H ATOM 290 HB2 LEU A 17 -9.964 -2.040 -2.439 1.00 0.00 H ATOM 291 HB3 LEU A 17 -11.253 -0.884 -2.633 1.00 0.00 H ATOM 292 HG LEU A 17 -9.470 -1.194 -0.205 1.00 0.00 H ATOM 293 HD11 LEU A 17 -8.350 -0.231 -2.157 1.00 0.00 H ATOM 294 HD12 LEU A 17 -9.646 0.956 -2.311 1.00 0.00 H ATOM 295 HD13 LEU A 17 -8.596 0.980 -0.896 1.00 0.00 H ATOM 296 HD21 LEU A 17 -11.683 0.775 -0.806 1.00 0.00 H ATOM 297 HD22 LEU A 17 -11.697 -0.453 0.455 1.00 0.00 H ATOM 298 HD23 LEU A 17 -10.564 0.890 0.554 1.00 0.00 H ATOM 299 N ILE A 18 -12.578 -3.535 -3.378 1.00 0.00 N ATOM 300 CA ILE A 18 -13.605 -3.864 -4.365 1.00 0.00 C ATOM 301 C ILE A 18 -14.832 -4.463 -3.668 1.00 0.00 C ATOM 302 O ILE A 18 -15.971 -4.033 -3.915 1.00 0.00 O ATOM 303 CB ILE A 18 -13.057 -4.825 -5.463 1.00 0.00 C ATOM 304 CG1 ILE A 18 -11.928 -4.128 -6.240 1.00 0.00 C ATOM 305 CG2 ILE A 18 -14.172 -5.264 -6.416 1.00 0.00 C ATOM 306 CD1 ILE A 18 -11.247 -4.994 -7.277 1.00 0.00 C ATOM 307 H ILE A 18 -11.669 -3.894 -3.485 1.00 0.00 H ATOM 308 HA ILE A 18 -13.906 -2.934 -4.825 1.00 0.00 H ATOM 309 HB ILE A 18 -12.653 -5.700 -4.978 1.00 0.00 H ATOM 310 HG12 ILE A 18 -12.339 -3.272 -6.754 1.00 0.00 H ATOM 311 HG13 ILE A 18 -11.179 -3.792 -5.538 1.00 0.00 H ATOM 312 HG21 ILE A 18 -14.942 -5.775 -5.855 1.00 0.00 H ATOM 313 HG22 ILE A 18 -14.593 -4.394 -6.897 1.00 0.00 H ATOM 314 HG23 ILE A 18 -13.767 -5.929 -7.163 1.00 0.00 H ATOM 315 HD11 ILE A 18 -10.816 -5.863 -6.801 1.00 0.00 H ATOM 316 HD12 ILE A 18 -11.974 -5.306 -8.010 1.00 0.00 H ATOM 317 HD13 ILE A 18 -10.468 -4.425 -7.764 1.00 0.00 H ATOM 318 N TYR A 19 -14.581 -5.394 -2.751 1.00 0.00 N ATOM 319 CA TYR A 19 -15.637 -6.000 -1.958 1.00 0.00 C ATOM 320 C TYR A 19 -16.337 -4.930 -1.112 1.00 0.00 C ATOM 321 O TYR A 19 -17.561 -4.881 -1.046 1.00 0.00 O ATOM 322 CB TYR A 19 -15.070 -7.124 -1.053 1.00 0.00 C ATOM 323 CG TYR A 19 -16.097 -7.739 -0.105 1.00 0.00 C ATOM 324 CD1 TYR A 19 -16.924 -8.776 -0.518 1.00 0.00 C ATOM 325 CD2 TYR A 19 -16.243 -7.267 1.199 1.00 0.00 C ATOM 326 CE1 TYR A 19 -17.868 -9.320 0.338 1.00 0.00 C ATOM 327 CE2 TYR A 19 -17.178 -7.807 2.056 1.00 0.00 C ATOM 328 CZ TYR A 19 -17.987 -8.832 1.624 1.00 0.00 C ATOM 329 OH TYR A 19 -18.940 -9.367 2.477 1.00 0.00 O ATOM 330 H TYR A 19 -13.652 -5.670 -2.608 1.00 0.00 H ATOM 331 HA TYR A 19 -16.357 -6.428 -2.641 1.00 0.00 H ATOM 332 HB2 TYR A 19 -14.688 -7.916 -1.679 1.00 0.00 H ATOM 333 HB3 TYR A 19 -14.259 -6.724 -0.462 1.00 0.00 H ATOM 334 HD1 TYR A 19 -16.829 -9.155 -1.524 1.00 0.00 H ATOM 335 HD2 TYR A 19 -15.607 -6.462 1.536 1.00 0.00 H ATOM 336 HE1 TYR A 19 -18.502 -10.127 0.000 1.00 0.00 H ATOM 337 HE2 TYR A 19 -17.273 -7.427 3.063 1.00 0.00 H ATOM 338 HH TYR A 19 -18.727 -10.306 2.556 1.00 0.00 H ATOM 339 N LEU A 20 -15.551 -4.070 -0.489 1.00 0.00 N ATOM 340 CA LEU A 20 -16.070 -3.007 0.360 1.00 0.00 C ATOM 341 C LEU A 20 -16.928 -2.020 -0.436 1.00 0.00 C ATOM 342 O LEU A 20 -18.001 -1.629 0.017 1.00 0.00 O ATOM 343 CB LEU A 20 -14.939 -2.278 1.096 1.00 0.00 C ATOM 344 CG LEU A 20 -14.054 -3.139 2.012 1.00 0.00 C ATOM 345 CD1 LEU A 20 -12.993 -2.299 2.665 1.00 0.00 C ATOM 346 CD2 LEU A 20 -14.878 -3.853 3.064 1.00 0.00 C ATOM 347 H LEU A 20 -14.580 -4.174 -0.598 1.00 0.00 H ATOM 348 HA LEU A 20 -16.709 -3.479 1.091 1.00 0.00 H ATOM 349 HB2 LEU A 20 -14.303 -1.811 0.360 1.00 0.00 H ATOM 350 HB3 LEU A 20 -15.390 -1.508 1.701 1.00 0.00 H ATOM 351 HG LEU A 20 -13.536 -3.880 1.426 1.00 0.00 H ATOM 352 HD11 LEU A 20 -13.467 -1.531 3.257 1.00 0.00 H ATOM 353 HD12 LEU A 20 -12.391 -2.924 3.307 1.00 0.00 H ATOM 354 HD13 LEU A 20 -12.368 -1.848 1.908 1.00 0.00 H ATOM 355 HD21 LEU A 20 -15.413 -3.126 3.656 1.00 0.00 H ATOM 356 HD22 LEU A 20 -15.583 -4.517 2.589 1.00 0.00 H ATOM 357 HD23 LEU A 20 -14.222 -4.424 3.705 1.00 0.00 H ATOM 358 N VAL A 21 -16.463 -1.638 -1.615 1.00 0.00 N ATOM 359 CA VAL A 21 -17.224 -0.757 -2.502 1.00 0.00 C ATOM 360 C VAL A 21 -18.560 -1.405 -2.879 1.00 0.00 C ATOM 361 O VAL A 21 -19.590 -0.746 -2.905 1.00 0.00 O ATOM 362 CB VAL A 21 -16.422 -0.367 -3.790 1.00 0.00 C ATOM 363 CG1 VAL A 21 -17.273 0.474 -4.742 1.00 0.00 C ATOM 364 CG2 VAL A 21 -15.161 0.403 -3.422 1.00 0.00 C ATOM 365 H VAL A 21 -15.565 -1.940 -1.889 1.00 0.00 H ATOM 366 HA VAL A 21 -17.440 0.140 -1.939 1.00 0.00 H ATOM 367 HB VAL A 21 -16.133 -1.274 -4.301 1.00 0.00 H ATOM 368 HG11 VAL A 21 -17.595 1.371 -4.236 1.00 0.00 H ATOM 369 HG12 VAL A 21 -16.694 0.734 -5.615 1.00 0.00 H ATOM 370 HG13 VAL A 21 -18.141 -0.096 -5.041 1.00 0.00 H ATOM 371 HG21 VAL A 21 -15.433 1.300 -2.885 1.00 0.00 H ATOM 372 HG22 VAL A 21 -14.533 -0.217 -2.798 1.00 0.00 H ATOM 373 HG23 VAL A 21 -14.624 0.669 -4.321 1.00 0.00 H ATOM 374 N GLU A 22 -18.540 -2.685 -3.153 1.00 0.00 N ATOM 375 CA GLU A 22 -19.763 -3.408 -3.465 1.00 0.00 C ATOM 376 C GLU A 22 -20.693 -3.542 -2.249 1.00 0.00 C ATOM 377 O GLU A 22 -21.914 -3.352 -2.360 1.00 0.00 O ATOM 378 CB GLU A 22 -19.449 -4.786 -4.043 1.00 0.00 C ATOM 379 CG GLU A 22 -18.822 -4.739 -5.420 1.00 0.00 C ATOM 380 CD GLU A 22 -18.508 -6.100 -5.978 1.00 0.00 C ATOM 381 OE1 GLU A 22 -19.448 -6.875 -6.268 1.00 0.00 O ATOM 382 OE2 GLU A 22 -17.323 -6.402 -6.200 1.00 0.00 O ATOM 383 H GLU A 22 -17.681 -3.163 -3.161 1.00 0.00 H ATOM 384 HA GLU A 22 -20.284 -2.837 -4.220 1.00 0.00 H ATOM 385 HB2 GLU A 22 -18.768 -5.292 -3.375 1.00 0.00 H ATOM 386 HB3 GLU A 22 -20.364 -5.357 -4.102 1.00 0.00 H ATOM 387 HG2 GLU A 22 -19.500 -4.241 -6.098 1.00 0.00 H ATOM 388 HG3 GLU A 22 -17.903 -4.176 -5.352 1.00 0.00 H ATOM 389 N LYS A 23 -20.120 -3.856 -1.106 1.00 0.00 N ATOM 390 CA LYS A 23 -20.853 -4.158 0.072 1.00 0.00 C ATOM 391 C LYS A 23 -21.348 -2.905 0.820 1.00 0.00 C ATOM 392 O LYS A 23 -22.497 -2.849 1.245 1.00 0.00 O ATOM 393 CB LYS A 23 -19.942 -4.978 0.962 1.00 0.00 C ATOM 394 CG LYS A 23 -20.628 -5.719 2.051 1.00 0.00 C ATOM 395 CD LYS A 23 -21.517 -6.824 1.481 1.00 0.00 C ATOM 396 CE LYS A 23 -22.225 -7.620 2.562 1.00 0.00 C ATOM 397 NZ LYS A 23 -21.280 -8.283 3.488 1.00 0.00 N ATOM 398 H LYS A 23 -19.146 -3.950 -1.012 1.00 0.00 H ATOM 399 HA LYS A 23 -21.692 -4.779 -0.194 1.00 0.00 H ATOM 400 HB2 LYS A 23 -19.417 -5.696 0.350 1.00 0.00 H ATOM 401 HB3 LYS A 23 -19.218 -4.311 1.406 1.00 0.00 H ATOM 402 HG2 LYS A 23 -19.838 -6.132 2.653 1.00 0.00 H ATOM 403 HG3 LYS A 23 -21.213 -4.996 2.595 1.00 0.00 H ATOM 404 HD2 LYS A 23 -22.265 -6.386 0.837 1.00 0.00 H ATOM 405 HD3 LYS A 23 -20.900 -7.497 0.903 1.00 0.00 H ATOM 406 HE2 LYS A 23 -22.855 -6.952 3.130 1.00 0.00 H ATOM 407 HE3 LYS A 23 -22.842 -8.371 2.089 1.00 0.00 H ATOM 408 HZ1 LYS A 23 -20.531 -8.818 2.996 1.00 0.00 H ATOM 409 HZ2 LYS A 23 -20.825 -7.578 4.097 1.00 0.00 H ATOM 410 HZ3 LYS A 23 -21.804 -8.929 4.110 1.00 0.00 H ATOM 411 N TYR A 24 -20.485 -1.930 0.989 1.00 0.00 N ATOM 412 CA TYR A 24 -20.817 -0.734 1.760 1.00 0.00 C ATOM 413 C TYR A 24 -21.031 0.460 0.848 1.00 0.00 C ATOM 414 O TYR A 24 -21.872 1.319 1.115 1.00 0.00 O ATOM 415 CB TYR A 24 -19.705 -0.413 2.763 1.00 0.00 C ATOM 416 CG TYR A 24 -19.409 -1.523 3.743 1.00 0.00 C ATOM 417 CD1 TYR A 24 -20.131 -1.655 4.923 1.00 0.00 C ATOM 418 CD2 TYR A 24 -18.409 -2.442 3.484 1.00 0.00 C ATOM 419 CE1 TYR A 24 -19.855 -2.677 5.814 1.00 0.00 C ATOM 420 CE2 TYR A 24 -18.131 -3.462 4.361 1.00 0.00 C ATOM 421 CZ TYR A 24 -18.853 -3.578 5.522 1.00 0.00 C ATOM 422 OH TYR A 24 -18.568 -4.605 6.399 1.00 0.00 O ATOM 423 H TYR A 24 -19.592 -1.991 0.583 1.00 0.00 H ATOM 424 HA TYR A 24 -21.725 -0.934 2.306 1.00 0.00 H ATOM 425 HB2 TYR A 24 -18.796 -0.203 2.219 1.00 0.00 H ATOM 426 HB3 TYR A 24 -19.982 0.465 3.328 1.00 0.00 H ATOM 427 HD1 TYR A 24 -20.914 -0.944 5.142 1.00 0.00 H ATOM 428 HD2 TYR A 24 -17.841 -2.350 2.570 1.00 0.00 H ATOM 429 HE1 TYR A 24 -20.423 -2.770 6.728 1.00 0.00 H ATOM 430 HE2 TYR A 24 -17.343 -4.162 4.130 1.00 0.00 H ATOM 431 HH TYR A 24 -17.608 -4.724 6.393 1.00 0.00 H ATOM 432 N GLY A 25 -20.281 0.508 -0.212 1.00 0.00 N ATOM 433 CA GLY A 25 -20.384 1.599 -1.139 1.00 0.00 C ATOM 434 C GLY A 25 -19.091 2.366 -1.228 1.00 0.00 C ATOM 435 O GLY A 25 -18.247 2.243 -0.349 1.00 0.00 O ATOM 436 H GLY A 25 -19.625 -0.202 -0.377 1.00 0.00 H ATOM 437 HA2 GLY A 25 -21.176 2.264 -0.828 1.00 0.00 H ATOM 438 HA3 GLY A 25 -20.615 1.179 -2.106 1.00 0.00 H ATOM 439 N PHE A 26 -18.911 3.141 -2.286 1.00 0.00 N ATOM 440 CA PHE A 26 -17.687 3.928 -2.429 1.00 0.00 C ATOM 441 C PHE A 26 -17.716 5.124 -1.486 1.00 0.00 C ATOM 442 O PHE A 26 -16.697 5.503 -0.901 1.00 0.00 O ATOM 443 CB PHE A 26 -17.419 4.372 -3.897 1.00 0.00 C ATOM 444 CG PHE A 26 -18.429 5.323 -4.504 1.00 0.00 C ATOM 445 CD1 PHE A 26 -18.269 6.698 -4.384 1.00 0.00 C ATOM 446 CD2 PHE A 26 -19.522 4.847 -5.192 1.00 0.00 C ATOM 447 CE1 PHE A 26 -19.185 7.566 -4.936 1.00 0.00 C ATOM 448 CE2 PHE A 26 -20.443 5.711 -5.744 1.00 0.00 C ATOM 449 CZ PHE A 26 -20.274 7.071 -5.615 1.00 0.00 C ATOM 450 H PHE A 26 -19.609 3.150 -2.978 1.00 0.00 H ATOM 451 HA PHE A 26 -16.881 3.287 -2.102 1.00 0.00 H ATOM 452 HB2 PHE A 26 -16.466 4.877 -3.924 1.00 0.00 H ATOM 453 HB3 PHE A 26 -17.358 3.494 -4.524 1.00 0.00 H ATOM 454 HD1 PHE A 26 -17.414 7.086 -3.850 1.00 0.00 H ATOM 455 HD2 PHE A 26 -19.653 3.782 -5.295 1.00 0.00 H ATOM 456 HE1 PHE A 26 -19.051 8.633 -4.836 1.00 0.00 H ATOM 457 HE2 PHE A 26 -21.299 5.323 -6.275 1.00 0.00 H ATOM 458 HZ PHE A 26 -20.995 7.747 -6.049 1.00 0.00 H ATOM 459 N THR A 27 -18.889 5.697 -1.319 1.00 0.00 N ATOM 460 CA THR A 27 -19.053 6.805 -0.440 1.00 0.00 C ATOM 461 C THR A 27 -19.499 6.289 0.935 1.00 0.00 C ATOM 462 O THR A 27 -20.674 6.326 1.328 1.00 0.00 O ATOM 463 CB THR A 27 -19.978 7.940 -1.040 1.00 0.00 C ATOM 464 OG1 THR A 27 -20.136 9.049 -0.126 1.00 0.00 O ATOM 465 CG2 THR A 27 -21.352 7.411 -1.471 1.00 0.00 C ATOM 466 H THR A 27 -19.665 5.341 -1.792 1.00 0.00 H ATOM 467 HA THR A 27 -18.056 7.199 -0.299 1.00 0.00 H ATOM 468 HB THR A 27 -19.468 8.327 -1.911 1.00 0.00 H ATOM 469 HG1 THR A 27 -19.466 9.708 -0.359 1.00 0.00 H ATOM 470 HG21 THR A 27 -21.223 6.644 -2.220 1.00 0.00 H ATOM 471 HG22 THR A 27 -21.863 6.999 -0.613 1.00 0.00 H ATOM 472 HG23 THR A 27 -21.938 8.220 -1.881 1.00 0.00 H ATOM 473 N HIS A 28 -18.562 5.675 1.582 1.00 0.00 N ATOM 474 CA HIS A 28 -18.724 5.128 2.893 1.00 0.00 C ATOM 475 C HIS A 28 -17.463 5.475 3.643 1.00 0.00 C ATOM 476 O HIS A 28 -16.367 5.238 3.126 1.00 0.00 O ATOM 477 CB HIS A 28 -18.931 3.602 2.800 1.00 0.00 C ATOM 478 CG HIS A 28 -19.211 2.916 4.108 1.00 0.00 C ATOM 479 ND1 HIS A 28 -20.474 2.633 4.568 1.00 0.00 N ATOM 480 CD2 HIS A 28 -18.357 2.431 5.044 1.00 0.00 C ATOM 481 CE1 HIS A 28 -20.358 2.006 5.738 1.00 0.00 C ATOM 482 NE2 HIS A 28 -19.083 1.854 6.075 1.00 0.00 N ATOM 483 H HIS A 28 -17.688 5.577 1.142 1.00 0.00 H ATOM 484 HA HIS A 28 -19.576 5.596 3.363 1.00 0.00 H ATOM 485 HB2 HIS A 28 -19.769 3.407 2.147 1.00 0.00 H ATOM 486 HB3 HIS A 28 -18.048 3.157 2.369 1.00 0.00 H ATOM 487 HD1 HIS A 28 -21.322 2.863 4.130 1.00 0.00 H ATOM 488 HD2 HIS A 28 -17.279 2.484 5.001 1.00 0.00 H ATOM 489 HE1 HIS A 28 -21.190 1.662 6.332 1.00 0.00 H ATOM 490 N HIS A 29 -17.611 6.019 4.834 1.00 0.00 N ATOM 491 CA HIS A 29 -16.497 6.574 5.596 1.00 0.00 C ATOM 492 C HIS A 29 -15.329 5.597 5.769 1.00 0.00 C ATOM 493 O HIS A 29 -14.171 5.967 5.556 1.00 0.00 O ATOM 494 CB HIS A 29 -16.971 7.106 6.950 1.00 0.00 C ATOM 495 CG HIS A 29 -15.926 7.906 7.660 1.00 0.00 C ATOM 496 ND1 HIS A 29 -15.504 7.675 8.945 1.00 0.00 N ATOM 497 CD2 HIS A 29 -15.217 8.962 7.218 1.00 0.00 C ATOM 498 CE1 HIS A 29 -14.566 8.580 9.236 1.00 0.00 C ATOM 499 NE2 HIS A 29 -14.352 9.390 8.212 1.00 0.00 N ATOM 500 H HIS A 29 -18.513 6.066 5.226 1.00 0.00 H ATOM 501 HA HIS A 29 -16.127 7.413 5.025 1.00 0.00 H ATOM 502 HB2 HIS A 29 -17.838 7.734 6.808 1.00 0.00 H ATOM 503 HB3 HIS A 29 -17.235 6.269 7.577 1.00 0.00 H ATOM 504 HD1 HIS A 29 -15.845 6.990 9.559 1.00 0.00 H ATOM 505 HD2 HIS A 29 -15.303 9.411 6.240 1.00 0.00 H ATOM 506 HE1 HIS A 29 -14.055 8.641 10.184 1.00 0.00 H ATOM 507 N LYS A 30 -15.625 4.358 6.115 1.00 0.00 N ATOM 508 CA LYS A 30 -14.569 3.374 6.298 1.00 0.00 C ATOM 509 C LYS A 30 -13.849 3.055 4.997 1.00 0.00 C ATOM 510 O LYS A 30 -12.630 2.885 4.987 1.00 0.00 O ATOM 511 CB LYS A 30 -15.057 2.113 7.009 1.00 0.00 C ATOM 512 CG LYS A 30 -15.415 2.329 8.477 1.00 0.00 C ATOM 513 CD LYS A 30 -14.213 2.865 9.260 1.00 0.00 C ATOM 514 CE LYS A 30 -14.475 2.941 10.756 1.00 0.00 C ATOM 515 NZ LYS A 30 -14.703 1.610 11.356 1.00 0.00 N ATOM 516 H LYS A 30 -16.565 4.114 6.253 1.00 0.00 H ATOM 517 HA LYS A 30 -13.833 3.857 6.921 1.00 0.00 H ATOM 518 HB2 LYS A 30 -15.930 1.736 6.496 1.00 0.00 H ATOM 519 HB3 LYS A 30 -14.275 1.370 6.959 1.00 0.00 H ATOM 520 HG2 LYS A 30 -16.222 3.043 8.537 1.00 0.00 H ATOM 521 HG3 LYS A 30 -15.726 1.389 8.905 1.00 0.00 H ATOM 522 HD2 LYS A 30 -13.365 2.218 9.091 1.00 0.00 H ATOM 523 HD3 LYS A 30 -13.977 3.857 8.903 1.00 0.00 H ATOM 524 HE2 LYS A 30 -13.618 3.397 11.231 1.00 0.00 H ATOM 525 HE3 LYS A 30 -15.344 3.559 10.922 1.00 0.00 H ATOM 526 HZ1 LYS A 30 -13.905 0.982 11.127 1.00 0.00 H ATOM 527 HZ2 LYS A 30 -14.760 1.667 12.392 1.00 0.00 H ATOM 528 HZ3 LYS A 30 -15.577 1.167 11.005 1.00 0.00 H ATOM 529 N VAL A 31 -14.577 3.057 3.902 1.00 0.00 N ATOM 530 CA VAL A 31 -13.988 2.805 2.596 1.00 0.00 C ATOM 531 C VAL A 31 -13.057 3.970 2.241 1.00 0.00 C ATOM 532 O VAL A 31 -11.943 3.768 1.748 1.00 0.00 O ATOM 533 CB VAL A 31 -15.081 2.611 1.505 1.00 0.00 C ATOM 534 CG1 VAL A 31 -14.460 2.349 0.136 1.00 0.00 C ATOM 535 CG2 VAL A 31 -16.000 1.462 1.894 1.00 0.00 C ATOM 536 H VAL A 31 -15.532 3.261 3.965 1.00 0.00 H ATOM 537 HA VAL A 31 -13.391 1.907 2.676 1.00 0.00 H ATOM 538 HB VAL A 31 -15.673 3.513 1.447 1.00 0.00 H ATOM 539 HG11 VAL A 31 -13.832 3.183 -0.140 1.00 0.00 H ATOM 540 HG12 VAL A 31 -13.867 1.447 0.179 1.00 0.00 H ATOM 541 HG13 VAL A 31 -15.243 2.225 -0.598 1.00 0.00 H ATOM 542 HG21 VAL A 31 -16.458 1.673 2.849 1.00 0.00 H ATOM 543 HG22 VAL A 31 -16.765 1.334 1.142 1.00 0.00 H ATOM 544 HG23 VAL A 31 -15.419 0.556 1.970 1.00 0.00 H ATOM 545 N ILE A 32 -13.497 5.177 2.577 1.00 0.00 N ATOM 546 CA ILE A 32 -12.705 6.382 2.374 1.00 0.00 C ATOM 547 C ILE A 32 -11.413 6.309 3.214 1.00 0.00 C ATOM 548 O ILE A 32 -10.324 6.637 2.727 1.00 0.00 O ATOM 549 CB ILE A 32 -13.505 7.664 2.749 1.00 0.00 C ATOM 550 CG1 ILE A 32 -14.814 7.730 1.949 1.00 0.00 C ATOM 551 CG2 ILE A 32 -12.664 8.918 2.481 1.00 0.00 C ATOM 552 CD1 ILE A 32 -15.735 8.859 2.366 1.00 0.00 C ATOM 553 H ILE A 32 -14.401 5.254 2.954 1.00 0.00 H ATOM 554 HA ILE A 32 -12.435 6.425 1.329 1.00 0.00 H ATOM 555 HB ILE A 32 -13.738 7.625 3.802 1.00 0.00 H ATOM 556 HG12 ILE A 32 -14.579 7.871 0.904 1.00 0.00 H ATOM 557 HG13 ILE A 32 -15.352 6.801 2.068 1.00 0.00 H ATOM 558 HG21 ILE A 32 -11.758 8.875 3.067 1.00 0.00 H ATOM 559 HG22 ILE A 32 -12.413 8.964 1.431 1.00 0.00 H ATOM 560 HG23 ILE A 32 -13.230 9.798 2.750 1.00 0.00 H ATOM 561 HD11 ILE A 32 -15.994 8.748 3.407 1.00 0.00 H ATOM 562 HD12 ILE A 32 -15.231 9.804 2.228 1.00 0.00 H ATOM 563 HD13 ILE A 32 -16.634 8.834 1.768 1.00 0.00 H ATOM 564 N SER A 33 -11.524 5.845 4.460 1.00 0.00 N ATOM 565 CA SER A 33 -10.347 5.710 5.306 1.00 0.00 C ATOM 566 C SER A 33 -9.377 4.643 4.761 1.00 0.00 C ATOM 567 O SER A 33 -8.157 4.796 4.861 1.00 0.00 O ATOM 568 CB SER A 33 -10.723 5.471 6.786 1.00 0.00 C ATOM 569 OG SER A 33 -11.551 4.323 6.966 1.00 0.00 O ATOM 570 H SER A 33 -12.414 5.629 4.819 1.00 0.00 H ATOM 571 HA SER A 33 -9.830 6.656 5.229 1.00 0.00 H ATOM 572 HB2 SER A 33 -9.819 5.330 7.359 1.00 0.00 H ATOM 573 HB3 SER A 33 -11.247 6.339 7.160 1.00 0.00 H ATOM 574 HG SER A 33 -11.666 3.839 6.137 1.00 0.00 H ATOM 575 N PHE A 34 -9.914 3.590 4.135 1.00 0.00 N ATOM 576 CA PHE A 34 -9.065 2.582 3.513 1.00 0.00 C ATOM 577 C PHE A 34 -8.382 3.146 2.287 1.00 0.00 C ATOM 578 O PHE A 34 -7.254 2.803 2.001 1.00 0.00 O ATOM 579 CB PHE A 34 -9.808 1.294 3.154 1.00 0.00 C ATOM 580 CG PHE A 34 -10.166 0.418 4.319 1.00 0.00 C ATOM 581 CD1 PHE A 34 -9.175 -0.128 5.119 1.00 0.00 C ATOM 582 CD2 PHE A 34 -11.481 0.122 4.602 1.00 0.00 C ATOM 583 CE1 PHE A 34 -9.497 -0.947 6.180 1.00 0.00 C ATOM 584 CE2 PHE A 34 -11.810 -0.699 5.660 1.00 0.00 C ATOM 585 CZ PHE A 34 -10.818 -1.234 6.452 1.00 0.00 C ATOM 586 H PHE A 34 -10.890 3.487 4.094 1.00 0.00 H ATOM 587 HA PHE A 34 -8.293 2.354 4.235 1.00 0.00 H ATOM 588 HB2 PHE A 34 -10.728 1.555 2.652 1.00 0.00 H ATOM 589 HB3 PHE A 34 -9.191 0.720 2.479 1.00 0.00 H ATOM 590 HD1 PHE A 34 -8.141 0.097 4.909 1.00 0.00 H ATOM 591 HD2 PHE A 34 -12.266 0.541 3.988 1.00 0.00 H ATOM 592 HE1 PHE A 34 -8.714 -1.362 6.797 1.00 0.00 H ATOM 593 HE2 PHE A 34 -12.849 -0.921 5.855 1.00 0.00 H ATOM 594 HZ PHE A 34 -11.074 -1.877 7.282 1.00 0.00 H ATOM 595 N SER A 35 -9.061 4.036 1.584 1.00 0.00 N ATOM 596 CA SER A 35 -8.493 4.686 0.417 1.00 0.00 C ATOM 597 C SER A 35 -7.243 5.477 0.840 1.00 0.00 C ATOM 598 O SER A 35 -6.203 5.427 0.172 1.00 0.00 O ATOM 599 CB SER A 35 -9.542 5.610 -0.239 1.00 0.00 C ATOM 600 OG SER A 35 -9.080 6.159 -1.474 1.00 0.00 O ATOM 601 H SER A 35 -9.985 4.245 1.846 1.00 0.00 H ATOM 602 HA SER A 35 -8.199 3.916 -0.281 1.00 0.00 H ATOM 603 HB2 SER A 35 -10.444 5.045 -0.426 1.00 0.00 H ATOM 604 HB3 SER A 35 -9.771 6.420 0.438 1.00 0.00 H ATOM 605 HG SER A 35 -8.510 6.911 -1.273 1.00 0.00 H ATOM 606 N GLN A 36 -7.336 6.143 1.990 1.00 0.00 N ATOM 607 CA GLN A 36 -6.225 6.916 2.544 1.00 0.00 C ATOM 608 C GLN A 36 -5.097 5.982 2.971 1.00 0.00 C ATOM 609 O GLN A 36 -3.921 6.324 2.891 1.00 0.00 O ATOM 610 CB GLN A 36 -6.695 7.726 3.745 1.00 0.00 C ATOM 611 CG GLN A 36 -7.843 8.675 3.450 1.00 0.00 C ATOM 612 CD GLN A 36 -8.293 9.427 4.679 1.00 0.00 C ATOM 613 OE1 GLN A 36 -7.495 9.721 5.579 1.00 0.00 O ATOM 614 NE2 GLN A 36 -9.557 9.735 4.746 1.00 0.00 N ATOM 615 H GLN A 36 -8.190 6.122 2.474 1.00 0.00 H ATOM 616 HA GLN A 36 -5.865 7.589 1.779 1.00 0.00 H ATOM 617 HB2 GLN A 36 -7.019 7.042 4.515 1.00 0.00 H ATOM 618 HB3 GLN A 36 -5.863 8.303 4.118 1.00 0.00 H ATOM 619 HG2 GLN A 36 -7.525 9.390 2.705 1.00 0.00 H ATOM 620 HG3 GLN A 36 -8.676 8.103 3.068 1.00 0.00 H ATOM 621 HE21 GLN A 36 -10.141 9.472 4.003 1.00 0.00 H ATOM 622 HE22 GLN A 36 -9.890 10.200 5.543 1.00 0.00 H ATOM 623 N GLU A 37 -5.466 4.801 3.414 1.00 0.00 N ATOM 624 CA GLU A 37 -4.501 3.806 3.811 1.00 0.00 C ATOM 625 C GLU A 37 -3.788 3.254 2.573 1.00 0.00 C ATOM 626 O GLU A 37 -2.565 3.149 2.545 1.00 0.00 O ATOM 627 CB GLU A 37 -5.185 2.697 4.600 1.00 0.00 C ATOM 628 CG GLU A 37 -4.242 1.646 5.129 1.00 0.00 C ATOM 629 CD GLU A 37 -4.932 0.649 5.992 1.00 0.00 C ATOM 630 OE1 GLU A 37 -5.309 1.001 7.133 1.00 0.00 O ATOM 631 OE2 GLU A 37 -5.111 -0.496 5.570 1.00 0.00 O ATOM 632 H GLU A 37 -6.424 4.603 3.485 1.00 0.00 H ATOM 633 HA GLU A 37 -3.768 4.291 4.438 1.00 0.00 H ATOM 634 HB2 GLU A 37 -5.703 3.137 5.438 1.00 0.00 H ATOM 635 HB3 GLU A 37 -5.909 2.214 3.961 1.00 0.00 H ATOM 636 HG2 GLU A 37 -3.803 1.125 4.291 1.00 0.00 H ATOM 637 HG3 GLU A 37 -3.461 2.125 5.701 1.00 0.00 H ATOM 638 N LEU A 38 -4.559 2.947 1.536 1.00 0.00 N ATOM 639 CA LEU A 38 -4.013 2.481 0.258 1.00 0.00 C ATOM 640 C LEU A 38 -3.087 3.510 -0.341 1.00 0.00 C ATOM 641 O LEU A 38 -2.119 3.164 -1.001 1.00 0.00 O ATOM 642 CB LEU A 38 -5.123 2.123 -0.742 1.00 0.00 C ATOM 643 CG LEU A 38 -5.609 0.666 -0.753 1.00 0.00 C ATOM 644 CD1 LEU A 38 -4.486 -0.256 -1.170 1.00 0.00 C ATOM 645 CD2 LEU A 38 -6.172 0.244 0.595 1.00 0.00 C ATOM 646 H LEU A 38 -5.535 3.028 1.642 1.00 0.00 H ATOM 647 HA LEU A 38 -3.434 1.595 0.469 1.00 0.00 H ATOM 648 HB2 LEU A 38 -5.973 2.757 -0.538 1.00 0.00 H ATOM 649 HB3 LEU A 38 -4.761 2.362 -1.730 1.00 0.00 H ATOM 650 HG LEU A 38 -6.388 0.573 -1.497 1.00 0.00 H ATOM 651 HD11 LEU A 38 -4.075 0.101 -2.102 1.00 0.00 H ATOM 652 HD12 LEU A 38 -3.717 -0.290 -0.413 1.00 0.00 H ATOM 653 HD13 LEU A 38 -4.892 -1.244 -1.328 1.00 0.00 H ATOM 654 HD21 LEU A 38 -5.414 0.372 1.353 1.00 0.00 H ATOM 655 HD22 LEU A 38 -7.021 0.865 0.839 1.00 0.00 H ATOM 656 HD23 LEU A 38 -6.479 -0.789 0.552 1.00 0.00 H ATOM 657 N ASP A 39 -3.396 4.766 -0.093 1.00 0.00 N ATOM 658 CA ASP A 39 -2.569 5.890 -0.510 1.00 0.00 C ATOM 659 C ASP A 39 -1.172 5.741 0.078 1.00 0.00 C ATOM 660 O ASP A 39 -0.168 5.823 -0.633 1.00 0.00 O ATOM 661 CB ASP A 39 -3.195 7.193 -0.003 1.00 0.00 C ATOM 662 CG ASP A 39 -2.401 8.428 -0.338 1.00 0.00 C ATOM 663 OD1 ASP A 39 -1.391 8.700 0.325 1.00 0.00 O ATOM 664 OD2 ASP A 39 -2.801 9.171 -1.253 1.00 0.00 O ATOM 665 H ASP A 39 -4.234 4.940 0.389 1.00 0.00 H ATOM 666 HA ASP A 39 -2.517 5.915 -1.588 1.00 0.00 H ATOM 667 HB2 ASP A 39 -4.179 7.307 -0.433 1.00 0.00 H ATOM 668 HB3 ASP A 39 -3.293 7.133 1.071 1.00 0.00 H ATOM 669 N ARG A 40 -1.125 5.459 1.372 1.00 0.00 N ATOM 670 CA ARG A 40 0.132 5.330 2.083 1.00 0.00 C ATOM 671 C ARG A 40 0.880 4.067 1.668 1.00 0.00 C ATOM 672 O ARG A 40 2.104 4.100 1.489 1.00 0.00 O ATOM 673 CB ARG A 40 -0.072 5.368 3.599 1.00 0.00 C ATOM 674 CG ARG A 40 -0.774 6.624 4.117 1.00 0.00 C ATOM 675 CD ARG A 40 -0.126 7.897 3.584 1.00 0.00 C ATOM 676 NE ARG A 40 -0.614 9.093 4.274 1.00 0.00 N ATOM 677 CZ ARG A 40 -1.028 10.230 3.695 1.00 0.00 C ATOM 678 NH1 ARG A 40 -1.260 10.299 2.394 1.00 0.00 N ATOM 679 NH2 ARG A 40 -1.259 11.291 4.446 1.00 0.00 N ATOM 680 H ARG A 40 -1.975 5.335 1.848 1.00 0.00 H ATOM 681 HA ARG A 40 0.739 6.175 1.795 1.00 0.00 H ATOM 682 HB2 ARG A 40 -0.661 4.512 3.891 1.00 0.00 H ATOM 683 HB3 ARG A 40 0.896 5.302 4.076 1.00 0.00 H ATOM 684 HG2 ARG A 40 -1.804 6.605 3.796 1.00 0.00 H ATOM 685 HG3 ARG A 40 -0.734 6.632 5.196 1.00 0.00 H ATOM 686 HD2 ARG A 40 0.943 7.829 3.726 1.00 0.00 H ATOM 687 HD3 ARG A 40 -0.343 7.986 2.530 1.00 0.00 H ATOM 688 HE ARG A 40 -0.559 9.043 5.255 1.00 0.00 H ATOM 689 HH11 ARG A 40 -1.159 9.529 1.744 1.00 0.00 H ATOM 690 HH12 ARG A 40 -1.569 11.150 1.963 1.00 0.00 H ATOM 691 HH21 ARG A 40 -1.131 11.265 5.442 1.00 0.00 H ATOM 692 HH22 ARG A 40 -1.567 12.162 4.055 1.00 0.00 H ATOM 693 N LEU A 41 0.142 2.965 1.505 1.00 0.00 N ATOM 694 CA LEU A 41 0.723 1.705 1.028 1.00 0.00 C ATOM 695 C LEU A 41 1.304 1.873 -0.375 1.00 0.00 C ATOM 696 O LEU A 41 2.413 1.432 -0.654 1.00 0.00 O ATOM 697 CB LEU A 41 -0.300 0.538 1.043 1.00 0.00 C ATOM 698 CG LEU A 41 -0.496 -0.260 2.358 1.00 0.00 C ATOM 699 CD1 LEU A 41 0.778 -0.973 2.760 1.00 0.00 C ATOM 700 CD2 LEU A 41 -0.996 0.609 3.493 1.00 0.00 C ATOM 701 H LEU A 41 -0.814 3.009 1.734 1.00 0.00 H ATOM 702 HA LEU A 41 1.536 1.466 1.697 1.00 0.00 H ATOM 703 HB2 LEU A 41 -1.260 0.939 0.760 1.00 0.00 H ATOM 704 HB3 LEU A 41 0.008 -0.158 0.278 1.00 0.00 H ATOM 705 HG LEU A 41 -1.230 -1.031 2.170 1.00 0.00 H ATOM 706 HD11 LEU A 41 1.089 -1.626 1.958 1.00 0.00 H ATOM 707 HD12 LEU A 41 1.556 -0.249 2.956 1.00 0.00 H ATOM 708 HD13 LEU A 41 0.594 -1.557 3.650 1.00 0.00 H ATOM 709 HD21 LEU A 41 -0.292 1.410 3.669 1.00 0.00 H ATOM 710 HD22 LEU A 41 -1.952 1.032 3.222 1.00 0.00 H ATOM 711 HD23 LEU A 41 -1.103 0.015 4.387 1.00 0.00 H ATOM 712 N LEU A 42 0.558 2.538 -1.245 1.00 0.00 N ATOM 713 CA LEU A 42 0.997 2.792 -2.616 1.00 0.00 C ATOM 714 C LEU A 42 2.208 3.699 -2.617 1.00 0.00 C ATOM 715 O LEU A 42 3.094 3.586 -3.469 1.00 0.00 O ATOM 716 CB LEU A 42 -0.126 3.444 -3.437 1.00 0.00 C ATOM 717 CG LEU A 42 0.214 3.805 -4.893 1.00 0.00 C ATOM 718 CD1 LEU A 42 0.480 2.562 -5.729 1.00 0.00 C ATOM 719 CD2 LEU A 42 -0.879 4.659 -5.508 1.00 0.00 C ATOM 720 H LEU A 42 -0.329 2.863 -0.972 1.00 0.00 H ATOM 721 HA LEU A 42 1.260 1.848 -3.069 1.00 0.00 H ATOM 722 HB2 LEU A 42 -0.969 2.768 -3.447 1.00 0.00 H ATOM 723 HB3 LEU A 42 -0.425 4.350 -2.931 1.00 0.00 H ATOM 724 HG LEU A 42 1.129 4.380 -4.887 1.00 0.00 H ATOM 725 HD11 LEU A 42 -0.391 1.924 -5.718 1.00 0.00 H ATOM 726 HD12 LEU A 42 0.703 2.856 -6.744 1.00 0.00 H ATOM 727 HD13 LEU A 42 1.324 2.030 -5.317 1.00 0.00 H ATOM 728 HD21 LEU A 42 -1.816 4.124 -5.480 1.00 0.00 H ATOM 729 HD22 LEU A 42 -0.964 5.573 -4.939 1.00 0.00 H ATOM 730 HD23 LEU A 42 -0.618 4.895 -6.530 1.00 0.00 H ATOM 731 N ASN A 43 2.264 4.581 -1.652 1.00 0.00 N ATOM 732 CA ASN A 43 3.346 5.516 -1.580 1.00 0.00 C ATOM 733 C ASN A 43 4.648 4.821 -1.193 1.00 0.00 C ATOM 734 O ASN A 43 5.707 5.308 -1.525 1.00 0.00 O ATOM 735 CB ASN A 43 3.060 6.667 -0.617 1.00 0.00 C ATOM 736 CG ASN A 43 4.049 7.813 -0.795 1.00 0.00 C ATOM 737 OD1 ASN A 43 4.445 8.462 0.161 1.00 0.00 O ATOM 738 ND2 ASN A 43 4.385 8.122 -2.022 1.00 0.00 N ATOM 739 H ASN A 43 1.540 4.611 -0.988 1.00 0.00 H ATOM 740 HA ASN A 43 3.471 5.921 -2.572 1.00 0.00 H ATOM 741 HB2 ASN A 43 2.063 7.041 -0.796 1.00 0.00 H ATOM 742 HB3 ASN A 43 3.133 6.308 0.398 1.00 0.00 H ATOM 743 HD21 ASN A 43 3.980 7.624 -2.765 1.00 0.00 H ATOM 744 HD22 ASN A 43 5.032 8.849 -2.146 1.00 0.00 H ATOM 745 N LEU A 44 4.552 3.655 -0.534 1.00 0.00 N ATOM 746 CA LEU A 44 5.739 2.893 -0.115 1.00 0.00 C ATOM 747 C LEU A 44 6.640 2.580 -1.295 1.00 0.00 C ATOM 748 O LEU A 44 7.850 2.806 -1.236 1.00 0.00 O ATOM 749 CB LEU A 44 5.352 1.588 0.586 1.00 0.00 C ATOM 750 CG LEU A 44 4.654 1.704 1.939 1.00 0.00 C ATOM 751 CD1 LEU A 44 4.230 0.329 2.411 1.00 0.00 C ATOM 752 CD2 LEU A 44 5.584 2.333 2.965 1.00 0.00 C ATOM 753 H LEU A 44 3.661 3.298 -0.324 1.00 0.00 H ATOM 754 HA LEU A 44 6.291 3.509 0.576 1.00 0.00 H ATOM 755 HB2 LEU A 44 4.698 1.041 -0.077 1.00 0.00 H ATOM 756 HB3 LEU A 44 6.255 1.010 0.723 1.00 0.00 H ATOM 757 HG LEU A 44 3.774 2.322 1.847 1.00 0.00 H ATOM 758 HD11 LEU A 44 5.099 -0.305 2.501 1.00 0.00 H ATOM 759 HD12 LEU A 44 3.747 0.408 3.373 1.00 0.00 H ATOM 760 HD13 LEU A 44 3.544 -0.102 1.697 1.00 0.00 H ATOM 761 HD21 LEU A 44 5.876 3.319 2.638 1.00 0.00 H ATOM 762 HD22 LEU A 44 5.077 2.405 3.916 1.00 0.00 H ATOM 763 HD23 LEU A 44 6.463 1.715 3.077 1.00 0.00 H ATOM 764 N LEU A 45 6.054 2.096 -2.382 1.00 0.00 N ATOM 765 CA LEU A 45 6.846 1.777 -3.554 1.00 0.00 C ATOM 766 C LEU A 45 7.340 3.026 -4.253 1.00 0.00 C ATOM 767 O LEU A 45 8.442 3.042 -4.756 1.00 0.00 O ATOM 768 CB LEU A 45 6.182 0.776 -4.547 1.00 0.00 C ATOM 769 CG LEU A 45 4.746 1.044 -5.027 1.00 0.00 C ATOM 770 CD1 LEU A 45 4.524 0.357 -6.365 1.00 0.00 C ATOM 771 CD2 LEU A 45 3.741 0.484 -4.026 1.00 0.00 C ATOM 772 H LEU A 45 5.082 1.973 -2.379 1.00 0.00 H ATOM 773 HA LEU A 45 7.735 1.314 -3.150 1.00 0.00 H ATOM 774 HB2 LEU A 45 6.803 0.738 -5.429 1.00 0.00 H ATOM 775 HB3 LEU A 45 6.207 -0.200 -4.088 1.00 0.00 H ATOM 776 HG LEU A 45 4.575 2.105 -5.134 1.00 0.00 H ATOM 777 HD11 LEU A 45 4.720 -0.700 -6.258 1.00 0.00 H ATOM 778 HD12 LEU A 45 3.503 0.502 -6.687 1.00 0.00 H ATOM 779 HD13 LEU A 45 5.198 0.771 -7.100 1.00 0.00 H ATOM 780 HD21 LEU A 45 3.907 -0.576 -3.912 1.00 0.00 H ATOM 781 HD22 LEU A 45 3.857 0.969 -3.068 1.00 0.00 H ATOM 782 HD23 LEU A 45 2.740 0.648 -4.395 1.00 0.00 H ATOM 783 N ILE A 46 6.543 4.083 -4.230 1.00 0.00 N ATOM 784 CA ILE A 46 6.937 5.358 -4.839 1.00 0.00 C ATOM 785 C ILE A 46 8.136 5.948 -4.072 1.00 0.00 C ATOM 786 O ILE A 46 9.158 6.317 -4.662 1.00 0.00 O ATOM 787 CB ILE A 46 5.757 6.378 -4.819 1.00 0.00 C ATOM 788 CG1 ILE A 46 4.542 5.804 -5.566 1.00 0.00 C ATOM 789 CG2 ILE A 46 6.183 7.714 -5.437 1.00 0.00 C ATOM 790 CD1 ILE A 46 3.305 6.684 -5.516 1.00 0.00 C ATOM 791 H ILE A 46 5.668 4.005 -3.795 1.00 0.00 H ATOM 792 HA ILE A 46 7.228 5.167 -5.861 1.00 0.00 H ATOM 793 HB ILE A 46 5.484 6.554 -3.789 1.00 0.00 H ATOM 794 HG12 ILE A 46 4.804 5.674 -6.605 1.00 0.00 H ATOM 795 HG13 ILE A 46 4.287 4.844 -5.140 1.00 0.00 H ATOM 796 HG21 ILE A 46 7.011 8.119 -4.874 1.00 0.00 H ATOM 797 HG22 ILE A 46 6.482 7.559 -6.463 1.00 0.00 H ATOM 798 HG23 ILE A 46 5.353 8.405 -5.402 1.00 0.00 H ATOM 799 HD11 ILE A 46 3.012 6.825 -4.487 1.00 0.00 H ATOM 800 HD12 ILE A 46 3.525 7.642 -5.964 1.00 0.00 H ATOM 801 HD13 ILE A 46 2.501 6.207 -6.056 1.00 0.00 H ATOM 802 N GLU A 47 7.998 5.985 -2.762 1.00 0.00 N ATOM 803 CA GLU A 47 8.995 6.509 -1.845 1.00 0.00 C ATOM 804 C GLU A 47 10.301 5.718 -1.969 1.00 0.00 C ATOM 805 O GLU A 47 11.388 6.298 -2.135 1.00 0.00 O ATOM 806 CB GLU A 47 8.447 6.397 -0.415 1.00 0.00 C ATOM 807 CG GLU A 47 9.327 6.988 0.666 1.00 0.00 C ATOM 808 CD GLU A 47 9.428 8.487 0.599 1.00 0.00 C ATOM 809 OE1 GLU A 47 8.602 9.178 1.231 1.00 0.00 O ATOM 810 OE2 GLU A 47 10.358 9.004 -0.027 1.00 0.00 O ATOM 811 H GLU A 47 7.161 5.638 -2.375 1.00 0.00 H ATOM 812 HA GLU A 47 9.170 7.550 -2.070 1.00 0.00 H ATOM 813 HB2 GLU A 47 7.494 6.903 -0.376 1.00 0.00 H ATOM 814 HB3 GLU A 47 8.289 5.351 -0.193 1.00 0.00 H ATOM 815 HG2 GLU A 47 8.926 6.717 1.631 1.00 0.00 H ATOM 816 HG3 GLU A 47 10.318 6.570 0.561 1.00 0.00 H