ATOM 1 N PRO A 1 -2.363 11.150 -10.115 1.00 0.00 N ATOM 2 CA PRO A 1 -3.229 10.945 -8.915 1.00 0.00 C ATOM 3 C PRO A 1 -2.356 10.691 -7.685 1.00 0.00 C ATOM 4 O PRO A 1 -1.200 11.065 -7.644 1.00 0.00 O ATOM 5 CB PRO A 1 -4.124 9.735 -9.173 1.00 0.00 C ATOM 6 CG PRO A 1 -3.787 9.196 -10.547 1.00 0.00 C ATOM 7 CD PRO A 1 -2.673 10.089 -11.120 1.00 0.00 C ATOM 8 H2 PRO A 1 -2.551 12.087 -10.524 1.00 0.00 H ATOM 9 H3 PRO A 1 -1.363 11.083 -9.838 1.00 0.00 H ATOM 10 HA PRO A 1 -3.841 11.820 -8.754 1.00 0.00 H ATOM 11 HB2 PRO A 1 -3.947 8.975 -8.433 1.00 0.00 H ATOM 12 HB3 PRO A 1 -5.154 10.034 -9.151 1.00 0.00 H ATOM 13 HG2 PRO A 1 -3.430 8.180 -10.461 1.00 0.00 H ATOM 14 HG3 PRO A 1 -4.672 9.221 -11.166 1.00 0.00 H ATOM 15 HD2 PRO A 1 -1.794 9.492 -11.288 1.00 0.00 H ATOM 16 HD3 PRO A 1 -2.985 10.548 -12.050 1.00 0.00 H ATOM 17 N GLU A 2 -2.898 10.059 -6.681 1.00 0.00 N ATOM 18 CA GLU A 2 -2.097 9.782 -5.454 1.00 0.00 C ATOM 19 C GLU A 2 -2.636 8.527 -4.765 1.00 0.00 C ATOM 20 O GLU A 2 -3.766 8.129 -4.964 1.00 0.00 O ATOM 21 CB GLU A 2 -2.197 10.973 -4.499 1.00 0.00 C ATOM 22 CG GLU A 2 -3.656 11.427 -4.398 1.00 0.00 C ATOM 23 CD GLU A 2 -4.068 11.492 -2.926 1.00 0.00 C ATOM 24 OE1 GLU A 2 -3.494 12.293 -2.206 1.00 0.00 O ATOM 25 OE2 GLU A 2 -4.950 10.742 -2.545 1.00 0.00 O ATOM 26 H GLU A 2 -3.832 9.765 -6.732 1.00 0.00 H ATOM 27 HA GLU A 2 -1.062 9.624 -5.726 1.00 0.00 H ATOM 28 HB2 GLU A 2 -1.843 10.682 -3.521 1.00 0.00 H ATOM 29 HB3 GLU A 2 -1.593 11.787 -4.874 1.00 0.00 H ATOM 30 HG2 GLU A 2 -3.760 12.404 -4.846 1.00 0.00 H ATOM 31 HG3 GLU A 2 -4.288 10.722 -4.918 1.00 0.00 H ATOM 32 N PHE A 3 -1.824 7.900 -3.962 1.00 0.00 N ATOM 33 CA PHE A 3 -2.257 6.665 -3.259 1.00 0.00 C ATOM 34 C PHE A 3 -1.579 6.652 -1.882 1.00 0.00 C ATOM 35 O PHE A 3 -0.865 7.570 -1.539 1.00 0.00 O ATOM 36 CB PHE A 3 -1.828 5.462 -4.128 1.00 0.00 C ATOM 37 CG PHE A 3 -1.368 4.317 -3.302 1.00 0.00 C ATOM 38 CD1 PHE A 3 -0.103 4.379 -2.752 1.00 0.00 C ATOM 39 CD2 PHE A 3 -2.169 3.187 -3.107 1.00 0.00 C ATOM 40 CE1 PHE A 3 0.384 3.324 -2.015 1.00 0.00 C ATOM 41 CE2 PHE A 3 -1.679 2.116 -2.370 1.00 0.00 C ATOM 42 CZ PHE A 3 -0.404 2.178 -1.825 1.00 0.00 C ATOM 43 H PHE A 3 -0.914 8.237 -3.827 1.00 0.00 H ATOM 44 HA PHE A 3 -3.332 6.670 -3.129 1.00 0.00 H ATOM 45 HB2 PHE A 3 -2.645 5.143 -4.759 1.00 0.00 H ATOM 46 HB3 PHE A 3 -0.993 5.763 -4.743 1.00 0.00 H ATOM 47 HD1 PHE A 3 0.499 5.261 -2.888 1.00 0.00 H ATOM 48 HD2 PHE A 3 -3.138 3.124 -3.546 1.00 0.00 H ATOM 49 HE1 PHE A 3 1.367 3.395 -1.604 1.00 0.00 H ATOM 50 HE2 PHE A 3 -2.291 1.253 -2.209 1.00 0.00 H ATOM 51 HZ PHE A 3 -0.024 1.338 -1.275 1.00 0.00 H ATOM 52 N LEU A 4 -1.795 5.638 -1.088 1.00 0.00 N ATOM 53 CA LEU A 4 -1.151 5.611 0.259 1.00 0.00 C ATOM 54 C LEU A 4 0.358 5.512 0.100 1.00 0.00 C ATOM 55 O LEU A 4 0.929 4.444 0.167 1.00 0.00 O ATOM 56 CB LEU A 4 -1.619 4.404 1.070 1.00 0.00 C ATOM 57 CG LEU A 4 -3.118 4.221 0.927 1.00 0.00 C ATOM 58 CD1 LEU A 4 -3.377 2.726 0.773 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.814 4.770 2.170 1.00 0.00 C ATOM 60 H LEU A 4 -2.376 4.906 -1.376 1.00 0.00 H ATOM 61 HA LEU A 4 -1.395 6.517 0.792 1.00 0.00 H ATOM 62 HB2 LEU A 4 -1.132 3.515 0.716 1.00 0.00 H ATOM 63 HB3 LEU A 4 -1.363 4.552 2.110 1.00 0.00 H ATOM 64 HG LEU A 4 -3.478 4.745 0.059 1.00 0.00 H ATOM 65 HD11 LEU A 4 -2.552 2.179 1.216 1.00 0.00 H ATOM 66 HD12 LEU A 4 -4.290 2.466 1.272 1.00 0.00 H ATOM 67 HD13 LEU A 4 -3.449 2.477 -0.276 1.00 0.00 H ATOM 68 HD21 LEU A 4 -3.085 5.252 2.802 1.00 0.00 H ATOM 69 HD22 LEU A 4 -4.564 5.489 1.873 1.00 0.00 H ATOM 70 HD23 LEU A 4 -4.280 3.966 2.709 1.00 0.00 H ATOM 71 N GLU A 5 1.022 6.614 -0.059 1.00 0.00 N ATOM 72 CA GLU A 5 2.494 6.551 -0.175 1.00 0.00 C ATOM 73 C GLU A 5 3.038 6.039 1.164 1.00 0.00 C ATOM 74 O GLU A 5 4.182 5.651 1.286 1.00 0.00 O ATOM 75 CB GLU A 5 3.041 7.938 -0.516 1.00 0.00 C ATOM 76 CG GLU A 5 2.489 8.393 -1.884 1.00 0.00 C ATOM 77 CD GLU A 5 2.727 9.892 -2.041 1.00 0.00 C ATOM 78 OE1 GLU A 5 3.857 10.313 -1.865 1.00 0.00 O ATOM 79 OE2 GLU A 5 1.771 10.596 -2.321 1.00 0.00 O ATOM 80 H GLU A 5 0.560 7.473 -0.064 1.00 0.00 H ATOM 81 HA GLU A 5 2.760 5.853 -0.952 1.00 0.00 H ATOM 82 HB2 GLU A 5 2.738 8.641 0.246 1.00 0.00 H ATOM 83 HB3 GLU A 5 4.120 7.899 -0.560 1.00 0.00 H ATOM 84 HG2 GLU A 5 2.983 7.857 -2.680 1.00 0.00 H ATOM 85 HG3 GLU A 5 1.432 8.201 -1.942 1.00 0.00 H ATOM 86 N ASP A 6 2.186 6.005 2.159 1.00 0.00 N ATOM 87 CA ASP A 6 2.567 5.490 3.496 1.00 0.00 C ATOM 88 C ASP A 6 1.288 4.964 4.154 1.00 0.00 C ATOM 89 O ASP A 6 0.656 5.670 4.915 1.00 0.00 O ATOM 90 CB ASP A 6 3.159 6.621 4.342 1.00 0.00 C ATOM 91 CG ASP A 6 4.665 6.407 4.492 1.00 0.00 C ATOM 92 OD1 ASP A 6 5.294 6.048 3.510 1.00 0.00 O ATOM 93 OD2 ASP A 6 5.166 6.604 5.588 1.00 0.00 O ATOM 94 H ASP A 6 1.267 6.304 2.019 1.00 0.00 H ATOM 95 HA ASP A 6 3.284 4.686 3.394 1.00 0.00 H ATOM 96 HB2 ASP A 6 2.975 7.571 3.859 1.00 0.00 H ATOM 97 HB3 ASP A 6 2.697 6.619 5.319 1.00 0.00 H ATOM 98 N PRO A 7 0.927 3.747 3.813 1.00 0.00 N ATOM 99 CA PRO A 7 -0.299 3.100 4.332 1.00 0.00 C ATOM 100 C PRO A 7 -0.107 2.598 5.772 1.00 0.00 C ATOM 101 O PRO A 7 -0.566 1.531 6.126 1.00 0.00 O ATOM 102 CB PRO A 7 -0.520 1.918 3.384 1.00 0.00 C ATOM 103 CG PRO A 7 0.841 1.622 2.738 1.00 0.00 C ATOM 104 CD PRO A 7 1.702 2.900 2.877 1.00 0.00 C ATOM 105 HA PRO A 7 -1.136 3.774 4.265 1.00 0.00 H ATOM 106 HB2 PRO A 7 -0.858 1.057 3.943 1.00 0.00 H ATOM 107 HB3 PRO A 7 -1.239 2.166 2.619 1.00 0.00 H ATOM 108 HG2 PRO A 7 1.320 0.796 3.244 1.00 0.00 H ATOM 109 HG3 PRO A 7 0.701 1.385 1.695 1.00 0.00 H ATOM 110 HD2 PRO A 7 2.677 2.656 3.287 1.00 0.00 H ATOM 111 HD3 PRO A 7 1.816 3.389 1.917 1.00 0.00 H ATOM 112 N SER A 8 0.560 3.349 6.606 1.00 0.00 N ATOM 113 CA SER A 8 0.763 2.899 8.011 1.00 0.00 C ATOM 114 C SER A 8 -0.488 3.211 8.835 1.00 0.00 C ATOM 115 O SER A 8 -0.581 2.860 9.994 1.00 0.00 O ATOM 116 CB SER A 8 1.965 3.632 8.611 1.00 0.00 C ATOM 117 OG SER A 8 1.753 3.830 10.001 1.00 0.00 O ATOM 118 H SER A 8 0.924 4.206 6.313 1.00 0.00 H ATOM 119 HA SER A 8 0.947 1.835 8.025 1.00 0.00 H ATOM 120 HB2 SER A 8 2.858 3.041 8.464 1.00 0.00 H ATOM 121 HB3 SER A 8 2.083 4.589 8.124 1.00 0.00 H ATOM 122 HG SER A 8 1.973 4.742 10.207 1.00 0.00 H ATOM 123 N VAL A 9 -1.451 3.871 8.249 1.00 0.00 N ATOM 124 CA VAL A 9 -2.691 4.202 9.005 1.00 0.00 C ATOM 125 C VAL A 9 -3.814 3.245 8.598 1.00 0.00 C ATOM 126 O VAL A 9 -4.877 3.237 9.187 1.00 0.00 O ATOM 127 CB VAL A 9 -3.110 5.643 8.704 1.00 0.00 C ATOM 128 CG1 VAL A 9 -1.912 6.573 8.899 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.600 5.739 7.260 1.00 0.00 C ATOM 130 H VAL A 9 -1.359 4.148 7.313 1.00 0.00 H ATOM 131 HA VAL A 9 -2.503 4.101 10.061 1.00 0.00 H ATOM 132 HB VAL A 9 -3.905 5.934 9.374 1.00 0.00 H ATOM 133 HG11 VAL A 9 -1.050 6.164 8.392 1.00 0.00 H ATOM 134 HG12 VAL A 9 -2.142 7.546 8.489 1.00 0.00 H ATOM 135 HG13 VAL A 9 -1.698 6.669 9.953 1.00 0.00 H ATOM 136 HG21 VAL A 9 -4.300 4.940 7.065 1.00 0.00 H ATOM 137 HG22 VAL A 9 -4.086 6.690 7.107 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.759 5.651 6.589 1.00 0.00 H ATOM 139 N LEU A 10 -3.589 2.434 7.600 1.00 0.00 N ATOM 140 CA LEU A 10 -4.645 1.479 7.167 1.00 0.00 C ATOM 141 C LEU A 10 -4.182 0.062 7.398 1.00 0.00 C ATOM 142 O LEU A 10 -3.130 -0.362 6.961 1.00 0.00 O ATOM 143 CB LEU A 10 -4.940 1.626 5.665 1.00 0.00 C ATOM 144 CG LEU A 10 -3.686 2.155 4.967 1.00 0.00 C ATOM 145 CD1 LEU A 10 -3.743 1.846 3.474 1.00 0.00 C ATOM 146 CD2 LEU A 10 -3.588 3.668 5.174 1.00 0.00 C ATOM 147 H LEU A 10 -2.728 2.448 7.138 1.00 0.00 H ATOM 148 HA LEU A 10 -5.552 1.638 7.742 1.00 0.00 H ATOM 149 HB2 LEU A 10 -5.193 0.648 5.258 1.00 0.00 H ATOM 150 HB3 LEU A 10 -5.770 2.308 5.504 1.00 0.00 H ATOM 151 HG LEU A 10 -2.822 1.678 5.387 1.00 0.00 H ATOM 152 HD11 LEU A 10 -4.651 2.225 3.072 1.00 0.00 H ATOM 153 HD12 LEU A 10 -2.914 2.315 2.977 1.00 0.00 H ATOM 154 HD13 LEU A 10 -3.699 0.781 3.320 1.00 0.00 H ATOM 155 HD21 LEU A 10 -4.571 4.071 5.361 1.00 0.00 H ATOM 156 HD22 LEU A 10 -2.948 3.876 6.018 1.00 0.00 H ATOM 157 HD23 LEU A 10 -3.175 4.125 4.291 1.00 0.00 H ATOM 158 N THR A 11 -5.015 -0.666 8.039 1.00 0.00 N ATOM 159 CA THR A 11 -4.766 -2.098 8.295 1.00 0.00 C ATOM 160 C THR A 11 -4.286 -2.745 7.006 1.00 0.00 C ATOM 161 O THR A 11 -4.191 -2.110 5.975 1.00 0.00 O ATOM 162 CB THR A 11 -6.114 -2.712 8.632 1.00 0.00 C ATOM 163 OG1 THR A 11 -6.070 -4.121 8.456 1.00 0.00 O ATOM 164 CG2 THR A 11 -7.145 -2.097 7.671 1.00 0.00 C ATOM 165 H THR A 11 -5.858 -0.269 8.329 1.00 0.00 H ATOM 166 HA THR A 11 -4.063 -2.244 9.100 1.00 0.00 H ATOM 167 HB THR A 11 -6.377 -2.482 9.645 1.00 0.00 H ATOM 168 HG1 THR A 11 -6.569 -4.525 9.170 1.00 0.00 H ATOM 169 HG21 THR A 11 -6.721 -2.074 6.668 1.00 0.00 H ATOM 170 HG22 THR A 11 -8.047 -2.687 7.672 1.00 0.00 H ATOM 171 HG23 THR A 11 -7.370 -1.078 7.980 1.00 0.00 H ATOM 172 N LYS A 12 -4.049 -4.014 7.030 1.00 0.00 N ATOM 173 CA LYS A 12 -3.648 -4.693 5.776 1.00 0.00 C ATOM 174 C LYS A 12 -4.925 -4.960 4.957 1.00 0.00 C ATOM 175 O LYS A 12 -4.891 -5.579 3.912 1.00 0.00 O ATOM 176 CB LYS A 12 -2.962 -6.021 6.098 1.00 0.00 C ATOM 177 CG LYS A 12 -1.487 -5.972 5.669 1.00 0.00 C ATOM 178 CD LYS A 12 -0.659 -5.238 6.732 1.00 0.00 C ATOM 179 CE LYS A 12 -0.725 -5.979 8.072 1.00 0.00 C ATOM 180 NZ LYS A 12 -0.759 -4.988 9.184 1.00 0.00 N ATOM 181 H LYS A 12 -4.179 -4.524 7.859 1.00 0.00 H ATOM 182 HA LYS A 12 -2.975 -4.054 5.227 1.00 0.00 H ATOM 183 HB2 LYS A 12 -3.028 -6.198 7.157 1.00 0.00 H ATOM 184 HB3 LYS A 12 -3.462 -6.819 5.570 1.00 0.00 H ATOM 185 HG2 LYS A 12 -1.110 -6.985 5.541 1.00 0.00 H ATOM 186 HG3 LYS A 12 -1.400 -5.439 4.730 1.00 0.00 H ATOM 187 HD2 LYS A 12 0.370 -5.185 6.408 1.00 0.00 H ATOM 188 HD3 LYS A 12 -1.045 -4.238 6.858 1.00 0.00 H ATOM 189 HE2 LYS A 12 -1.614 -6.589 8.108 1.00 0.00 H ATOM 190 HE3 LYS A 12 0.145 -6.609 8.178 1.00 0.00 H ATOM 191 HZ1 LYS A 12 -0.082 -4.223 8.989 1.00 0.00 H ATOM 192 HZ2 LYS A 12 -1.717 -4.592 9.268 1.00 0.00 H ATOM 193 HZ3 LYS A 12 -0.499 -5.457 10.075 1.00 0.00 H ATOM 194 N ASP A 13 -6.061 -4.521 5.458 1.00 0.00 N ATOM 195 CA ASP A 13 -7.360 -4.766 4.757 1.00 0.00 C ATOM 196 C ASP A 13 -7.822 -3.549 3.941 1.00 0.00 C ATOM 197 O ASP A 13 -8.650 -3.683 3.061 1.00 0.00 O ATOM 198 CB ASP A 13 -8.430 -5.094 5.803 1.00 0.00 C ATOM 199 CG ASP A 13 -9.318 -6.227 5.285 1.00 0.00 C ATOM 200 OD1 ASP A 13 -8.816 -7.054 4.540 1.00 0.00 O ATOM 201 OD2 ASP A 13 -10.483 -6.250 5.642 1.00 0.00 O ATOM 202 H ASP A 13 -6.063 -4.056 6.313 1.00 0.00 H ATOM 203 HA ASP A 13 -7.251 -5.603 4.099 1.00 0.00 H ATOM 204 HB2 ASP A 13 -7.951 -5.403 6.721 1.00 0.00 H ATOM 205 HB3 ASP A 13 -9.037 -4.217 5.991 1.00 0.00 H ATOM 206 N LYS A 14 -7.322 -2.371 4.198 1.00 0.00 N ATOM 207 CA LYS A 14 -7.778 -1.203 3.402 1.00 0.00 C ATOM 208 C LYS A 14 -6.833 -1.029 2.225 1.00 0.00 C ATOM 209 O LYS A 14 -7.239 -1.037 1.080 1.00 0.00 O ATOM 210 CB LYS A 14 -7.736 0.032 4.281 1.00 0.00 C ATOM 211 CG LYS A 14 -8.514 1.200 3.661 1.00 0.00 C ATOM 212 CD LYS A 14 -8.091 1.436 2.205 1.00 0.00 C ATOM 213 CE LYS A 14 -6.597 1.714 2.157 1.00 0.00 C ATOM 214 NZ LYS A 14 -6.400 3.183 2.347 1.00 0.00 N ATOM 215 H LYS A 14 -6.647 -2.249 4.904 1.00 0.00 H ATOM 216 HA LYS A 14 -8.781 -1.360 3.057 1.00 0.00 H ATOM 217 HB2 LYS A 14 -8.170 -0.211 5.235 1.00 0.00 H ATOM 218 HB3 LYS A 14 -6.716 0.321 4.415 1.00 0.00 H ATOM 219 HG2 LYS A 14 -9.572 0.990 3.700 1.00 0.00 H ATOM 220 HG3 LYS A 14 -8.299 2.084 4.236 1.00 0.00 H ATOM 221 HD2 LYS A 14 -8.328 0.573 1.613 1.00 0.00 H ATOM 222 HD3 LYS A 14 -8.608 2.294 1.801 1.00 0.00 H ATOM 223 HE2 LYS A 14 -6.086 1.154 2.949 1.00 0.00 H ATOM 224 HE3 LYS A 14 -6.202 1.418 1.195 1.00 0.00 H ATOM 225 HZ1 LYS A 14 -7.312 3.669 2.229 1.00 0.00 H ATOM 226 HZ2 LYS A 14 -6.034 3.367 3.303 1.00 0.00 H ATOM 227 HZ3 LYS A 14 -5.729 3.540 1.640 1.00 0.00 H ATOM 228 N LEU A 15 -5.571 -0.854 2.513 1.00 0.00 N ATOM 229 CA LEU A 15 -4.561 -0.658 1.429 1.00 0.00 C ATOM 230 C LEU A 15 -4.905 -1.542 0.241 1.00 0.00 C ATOM 231 O LEU A 15 -4.546 -1.245 -0.873 1.00 0.00 O ATOM 232 CB LEU A 15 -3.145 -1.015 1.907 1.00 0.00 C ATOM 233 CG LEU A 15 -3.178 -1.620 3.305 1.00 0.00 C ATOM 234 CD1 LEU A 15 -4.061 -2.862 3.316 1.00 0.00 C ATOM 235 CD2 LEU A 15 -1.766 -2.027 3.691 1.00 0.00 C ATOM 236 H LEU A 15 -5.295 -0.838 3.450 1.00 0.00 H ATOM 237 HA LEU A 15 -4.578 0.374 1.117 1.00 0.00 H ATOM 238 HB2 LEU A 15 -2.712 -1.739 1.223 1.00 0.00 H ATOM 239 HB3 LEU A 15 -2.532 -0.114 1.921 1.00 0.00 H ATOM 240 HG LEU A 15 -3.562 -0.895 4.010 1.00 0.00 H ATOM 241 HD11 LEU A 15 -4.535 -2.979 2.353 1.00 0.00 H ATOM 242 HD12 LEU A 15 -3.436 -3.725 3.515 1.00 0.00 H ATOM 243 HD13 LEU A 15 -4.826 -2.760 4.092 1.00 0.00 H ATOM 244 HD21 LEU A 15 -1.064 -1.301 3.309 1.00 0.00 H ATOM 245 HD22 LEU A 15 -1.685 -2.077 4.767 1.00 0.00 H ATOM 246 HD23 LEU A 15 -1.547 -2.999 3.267 1.00 0.00 H ATOM 247 N LYS A 16 -5.598 -2.622 0.459 1.00 0.00 N ATOM 248 CA LYS A 16 -5.957 -3.492 -0.660 1.00 0.00 C ATOM 249 C LYS A 16 -7.174 -2.908 -1.361 1.00 0.00 C ATOM 250 O LYS A 16 -7.169 -2.687 -2.557 1.00 0.00 O ATOM 251 CB LYS A 16 -6.282 -4.876 -0.118 1.00 0.00 C ATOM 252 CG LYS A 16 -5.375 -5.237 1.040 1.00 0.00 C ATOM 253 CD LYS A 16 -5.670 -6.683 1.412 1.00 0.00 C ATOM 254 CE LYS A 16 -6.968 -6.753 2.200 1.00 0.00 C ATOM 255 NZ LYS A 16 -7.891 -7.728 1.555 1.00 0.00 N ATOM 256 H LYS A 16 -5.890 -2.861 1.352 1.00 0.00 H ATOM 257 HA LYS A 16 -5.132 -3.542 -1.351 1.00 0.00 H ATOM 258 HB2 LYS A 16 -7.304 -4.918 0.219 1.00 0.00 H ATOM 259 HB3 LYS A 16 -6.135 -5.581 -0.883 1.00 0.00 H ATOM 260 HG2 LYS A 16 -4.347 -5.133 0.743 1.00 0.00 H ATOM 261 HG3 LYS A 16 -5.577 -4.600 1.876 1.00 0.00 H ATOM 262 HD2 LYS A 16 -5.781 -7.259 0.512 1.00 0.00 H ATOM 263 HD3 LYS A 16 -4.867 -7.078 2.008 1.00 0.00 H ATOM 264 HE2 LYS A 16 -6.752 -7.069 3.207 1.00 0.00 H ATOM 265 HE3 LYS A 16 -7.431 -5.777 2.220 1.00 0.00 H ATOM 266 HZ1 LYS A 16 -7.339 -8.513 1.155 1.00 0.00 H ATOM 267 HZ2 LYS A 16 -8.557 -8.095 2.263 1.00 0.00 H ATOM 268 HZ3 LYS A 16 -8.421 -7.254 0.796 1.00 0.00 H ATOM 269 N SER A 17 -8.211 -2.629 -0.621 1.00 0.00 N ATOM 270 CA SER A 17 -9.423 -2.024 -1.241 1.00 0.00 C ATOM 271 C SER A 17 -8.966 -0.914 -2.181 1.00 0.00 C ATOM 272 O SER A 17 -9.614 -0.589 -3.156 1.00 0.00 O ATOM 273 CB SER A 17 -10.317 -1.433 -0.156 1.00 0.00 C ATOM 274 OG SER A 17 -11.468 -2.247 0.007 1.00 0.00 O ATOM 275 H SER A 17 -8.181 -2.801 0.342 1.00 0.00 H ATOM 276 HA SER A 17 -9.965 -2.772 -1.787 1.00 0.00 H ATOM 277 HB2 SER A 17 -9.770 -1.394 0.767 1.00 0.00 H ATOM 278 HB3 SER A 17 -10.615 -0.436 -0.440 1.00 0.00 H ATOM 279 HG SER A 17 -11.185 -3.164 0.008 1.00 0.00 H ATOM 280 N GLU A 18 -7.833 -0.342 -1.883 1.00 0.00 N ATOM 281 CA GLU A 18 -7.279 0.742 -2.726 1.00 0.00 C ATOM 282 C GLU A 18 -6.507 0.117 -3.893 1.00 0.00 C ATOM 283 O GLU A 18 -6.844 0.322 -5.039 1.00 0.00 O ATOM 284 CB GLU A 18 -6.344 1.586 -1.853 1.00 0.00 C ATOM 285 CG GLU A 18 -7.186 2.342 -0.807 1.00 0.00 C ATOM 286 CD GLU A 18 -7.967 3.464 -1.494 1.00 0.00 C ATOM 287 OE1 GLU A 18 -7.334 4.361 -2.024 1.00 0.00 O ATOM 288 OE2 GLU A 18 -9.186 3.408 -1.477 1.00 0.00 O ATOM 289 H GLU A 18 -7.336 -0.634 -1.092 1.00 0.00 H ATOM 290 HA GLU A 18 -8.081 1.358 -3.107 1.00 0.00 H ATOM 291 HB2 GLU A 18 -5.671 0.930 -1.348 1.00 0.00 H ATOM 292 HB3 GLU A 18 -5.774 2.280 -2.465 1.00 0.00 H ATOM 293 HG2 GLU A 18 -7.876 1.656 -0.342 1.00 0.00 H ATOM 294 HG3 GLU A 18 -6.549 2.761 -0.043 1.00 0.00 H ATOM 295 N LEU A 19 -5.467 -0.631 -3.609 1.00 0.00 N ATOM 296 CA LEU A 19 -4.663 -1.270 -4.692 1.00 0.00 C ATOM 297 C LEU A 19 -5.566 -1.684 -5.854 1.00 0.00 C ATOM 298 O LEU A 19 -5.192 -1.593 -7.006 1.00 0.00 O ATOM 299 CB LEU A 19 -3.958 -2.499 -4.125 1.00 0.00 C ATOM 300 CG LEU A 19 -2.648 -2.072 -3.484 1.00 0.00 C ATOM 301 CD1 LEU A 19 -2.494 -2.771 -2.139 1.00 0.00 C ATOM 302 CD2 LEU A 19 -1.530 -2.521 -4.395 1.00 0.00 C ATOM 303 H LEU A 19 -5.208 -0.769 -2.679 1.00 0.00 H ATOM 304 HA LEU A 19 -3.920 -0.574 -5.049 1.00 0.00 H ATOM 305 HB2 LEU A 19 -4.574 -2.975 -3.394 1.00 0.00 H ATOM 306 HB3 LEU A 19 -3.753 -3.195 -4.914 1.00 0.00 H ATOM 307 HG LEU A 19 -2.622 -0.990 -3.360 1.00 0.00 H ATOM 308 HD11 LEU A 19 -3.173 -3.608 -2.103 1.00 0.00 H ATOM 309 HD12 LEU A 19 -1.480 -3.128 -2.034 1.00 0.00 H ATOM 310 HD13 LEU A 19 -2.719 -2.081 -1.341 1.00 0.00 H ATOM 311 HD21 LEU A 19 -1.901 -2.553 -5.405 1.00 0.00 H ATOM 312 HD22 LEU A 19 -0.710 -1.827 -4.324 1.00 0.00 H ATOM 313 HD23 LEU A 19 -1.208 -3.509 -4.095 1.00 0.00 H ATOM 314 N VAL A 20 -6.758 -2.126 -5.565 1.00 0.00 N ATOM 315 CA VAL A 20 -7.683 -2.528 -6.660 1.00 0.00 C ATOM 316 C VAL A 20 -7.953 -1.312 -7.553 1.00 0.00 C ATOM 317 O VAL A 20 -7.743 -1.347 -8.749 1.00 0.00 O ATOM 318 CB VAL A 20 -8.998 -3.033 -6.054 1.00 0.00 C ATOM 319 CG1 VAL A 20 -10.086 -3.067 -7.131 1.00 0.00 C ATOM 320 CG2 VAL A 20 -8.792 -4.444 -5.497 1.00 0.00 C ATOM 321 H VAL A 20 -7.046 -2.184 -4.631 1.00 0.00 H ATOM 322 HA VAL A 20 -7.230 -3.314 -7.247 1.00 0.00 H ATOM 323 HB VAL A 20 -9.303 -2.373 -5.254 1.00 0.00 H ATOM 324 HG11 VAL A 20 -9.625 -3.153 -8.104 1.00 0.00 H ATOM 325 HG12 VAL A 20 -10.732 -3.915 -6.962 1.00 0.00 H ATOM 326 HG13 VAL A 20 -10.665 -2.157 -7.086 1.00 0.00 H ATOM 327 HG21 VAL A 20 -7.908 -4.459 -4.877 1.00 0.00 H ATOM 328 HG22 VAL A 20 -9.650 -4.726 -4.907 1.00 0.00 H ATOM 329 HG23 VAL A 20 -8.671 -5.139 -6.314 1.00 0.00 H ATOM 330 N ALA A 21 -8.413 -0.238 -6.974 1.00 0.00 N ATOM 331 CA ALA A 21 -8.698 0.990 -7.772 1.00 0.00 C ATOM 332 C ALA A 21 -7.426 1.467 -8.482 1.00 0.00 C ATOM 333 O ALA A 21 -7.450 1.846 -9.636 1.00 0.00 O ATOM 334 CB ALA A 21 -9.182 2.092 -6.826 1.00 0.00 C ATOM 335 H ALA A 21 -8.574 -0.237 -6.007 1.00 0.00 H ATOM 336 HA ALA A 21 -9.465 0.780 -8.502 1.00 0.00 H ATOM 337 HB1 ALA A 21 -9.221 3.031 -7.358 1.00 0.00 H ATOM 338 HB2 ALA A 21 -10.166 1.844 -6.458 1.00 0.00 H ATOM 339 HB3 ALA A 21 -8.495 2.176 -5.993 1.00 0.00 H ATOM 340 N ASN A 22 -6.323 1.481 -7.786 1.00 0.00 N ATOM 341 CA ASN A 22 -5.045 1.962 -8.374 1.00 0.00 C ATOM 342 C ASN A 22 -4.412 0.917 -9.314 1.00 0.00 C ATOM 343 O ASN A 22 -3.219 0.917 -9.537 1.00 0.00 O ATOM 344 CB ASN A 22 -4.077 2.321 -7.221 1.00 0.00 C ATOM 345 CG ASN A 22 -4.894 2.751 -5.989 1.00 0.00 C ATOM 346 OD1 ASN A 22 -5.421 3.845 -5.957 1.00 0.00 O ATOM 347 ND2 ASN A 22 -5.026 1.947 -4.972 1.00 0.00 N ATOM 348 H ASN A 22 -6.339 1.208 -6.861 1.00 0.00 H ATOM 349 HA ASN A 22 -5.257 2.854 -8.951 1.00 0.00 H ATOM 350 HB2 ASN A 22 -3.417 1.482 -6.985 1.00 0.00 H ATOM 351 HB3 ASN A 22 -3.487 3.137 -7.517 1.00 0.00 H ATOM 352 HD21 ASN A 22 -4.597 1.074 -4.981 1.00 0.00 H ATOM 353 HD22 ASN A 22 -5.589 2.205 -4.207 1.00 0.00 H ATOM 354 N ASN A 23 -5.207 0.061 -9.903 1.00 0.00 N ATOM 355 CA ASN A 23 -4.668 -0.943 -10.873 1.00 0.00 C ATOM 356 C ASN A 23 -3.750 -1.968 -10.199 1.00 0.00 C ATOM 357 O ASN A 23 -2.554 -1.976 -10.414 1.00 0.00 O ATOM 358 CB ASN A 23 -3.885 -0.212 -11.965 1.00 0.00 C ATOM 359 CG ASN A 23 -3.403 -1.220 -13.009 1.00 0.00 C ATOM 360 OD1 ASN A 23 -4.173 -2.028 -13.491 1.00 0.00 O ATOM 361 ND2 ASN A 23 -2.153 -1.209 -13.382 1.00 0.00 N ATOM 362 H ASN A 23 -6.166 0.098 -9.738 1.00 0.00 H ATOM 363 HA ASN A 23 -5.494 -1.464 -11.332 1.00 0.00 H ATOM 364 HB2 ASN A 23 -4.525 0.519 -12.438 1.00 0.00 H ATOM 365 HB3 ASN A 23 -3.034 0.287 -11.525 1.00 0.00 H ATOM 366 HD21 ASN A 23 -1.531 -0.556 -12.993 1.00 0.00 H ATOM 367 HD22 ASN A 23 -1.835 -1.851 -14.051 1.00 0.00 H ATOM 368 N VAL A 24 -4.300 -2.853 -9.417 1.00 0.00 N ATOM 369 CA VAL A 24 -3.467 -3.900 -8.764 1.00 0.00 C ATOM 370 C VAL A 24 -4.376 -5.066 -8.375 1.00 0.00 C ATOM 371 O VAL A 24 -5.337 -4.894 -7.653 1.00 0.00 O ATOM 372 CB VAL A 24 -2.804 -3.330 -7.516 1.00 0.00 C ATOM 373 CG1 VAL A 24 -1.777 -4.339 -6.988 1.00 0.00 C ATOM 374 CG2 VAL A 24 -2.100 -2.017 -7.863 1.00 0.00 C ATOM 375 H VAL A 24 -5.265 -2.845 -9.271 1.00 0.00 H ATOM 376 HA VAL A 24 -2.711 -4.243 -9.455 1.00 0.00 H ATOM 377 HB VAL A 24 -3.561 -3.148 -6.768 1.00 0.00 H ATOM 378 HG11 VAL A 24 -1.527 -5.039 -7.773 1.00 0.00 H ATOM 379 HG12 VAL A 24 -0.884 -3.817 -6.678 1.00 0.00 H ATOM 380 HG13 VAL A 24 -2.192 -4.875 -6.149 1.00 0.00 H ATOM 381 HG21 VAL A 24 -1.406 -2.183 -8.673 1.00 0.00 H ATOM 382 HG22 VAL A 24 -2.833 -1.282 -8.162 1.00 0.00 H ATOM 383 HG23 VAL A 24 -1.563 -1.657 -6.998 1.00 0.00 H ATOM 384 N THR A 25 -4.097 -6.251 -8.851 1.00 0.00 N ATOM 385 CA THR A 25 -4.967 -7.399 -8.503 1.00 0.00 C ATOM 386 C THR A 25 -4.770 -7.770 -7.038 1.00 0.00 C ATOM 387 O THR A 25 -3.767 -7.454 -6.428 1.00 0.00 O ATOM 388 CB THR A 25 -4.620 -8.601 -9.367 1.00 0.00 C ATOM 389 OG1 THR A 25 -3.418 -8.352 -10.082 1.00 0.00 O ATOM 390 CG2 THR A 25 -5.759 -8.877 -10.350 1.00 0.00 C ATOM 391 H THR A 25 -3.327 -6.383 -9.437 1.00 0.00 H ATOM 392 HA THR A 25 -6.000 -7.127 -8.666 1.00 0.00 H ATOM 393 HB THR A 25 -4.490 -9.452 -8.728 1.00 0.00 H ATOM 394 HG1 THR A 25 -2.688 -8.390 -9.459 1.00 0.00 H ATOM 395 HG21 THR A 25 -5.975 -7.981 -10.912 1.00 0.00 H ATOM 396 HG22 THR A 25 -5.466 -9.666 -11.027 1.00 0.00 H ATOM 397 HG23 THR A 25 -6.640 -9.180 -9.803 1.00 0.00 H ATOM 398 N LEU A 26 -5.732 -8.437 -6.473 1.00 0.00 N ATOM 399 CA LEU A 26 -5.641 -8.844 -5.041 1.00 0.00 C ATOM 400 C LEU A 26 -5.593 -10.378 -4.980 1.00 0.00 C ATOM 401 O LEU A 26 -6.526 -11.034 -5.399 1.00 0.00 O ATOM 402 CB LEU A 26 -6.889 -8.362 -4.280 1.00 0.00 C ATOM 403 CG LEU A 26 -7.111 -6.842 -4.367 1.00 0.00 C ATOM 404 CD1 LEU A 26 -7.072 -6.216 -2.974 1.00 0.00 C ATOM 405 CD2 LEU A 26 -6.082 -6.141 -5.248 1.00 0.00 C ATOM 406 H LEU A 26 -6.524 -8.675 -6.997 1.00 0.00 H ATOM 407 HA LEU A 26 -4.758 -8.424 -4.595 1.00 0.00 H ATOM 408 HB2 LEU A 26 -7.752 -8.851 -4.699 1.00 0.00 H ATOM 409 HB3 LEU A 26 -6.805 -8.633 -3.249 1.00 0.00 H ATOM 410 HG LEU A 26 -8.075 -6.688 -4.778 1.00 0.00 H ATOM 411 HD11 LEU A 26 -7.063 -6.994 -2.226 1.00 0.00 H ATOM 412 HD12 LEU A 26 -6.183 -5.607 -2.882 1.00 0.00 H ATOM 413 HD13 LEU A 26 -7.946 -5.595 -2.837 1.00 0.00 H ATOM 414 HD21 LEU A 26 -5.107 -6.563 -5.073 1.00 0.00 H ATOM 415 HD22 LEU A 26 -6.353 -6.274 -6.284 1.00 0.00 H ATOM 416 HD23 LEU A 26 -6.065 -5.087 -5.012 1.00 0.00 H ATOM 417 N PRO A 27 -4.512 -10.912 -4.472 1.00 0.00 N ATOM 418 CA PRO A 27 -4.332 -12.368 -4.362 1.00 0.00 C ATOM 419 C PRO A 27 -5.127 -12.926 -3.176 1.00 0.00 C ATOM 420 O PRO A 27 -6.281 -13.282 -3.306 1.00 0.00 O ATOM 421 CB PRO A 27 -2.825 -12.528 -4.144 1.00 0.00 C ATOM 422 CG PRO A 27 -2.315 -11.177 -3.593 1.00 0.00 C ATOM 423 CD PRO A 27 -3.375 -10.124 -3.959 1.00 0.00 C ATOM 424 HA PRO A 27 -4.625 -12.855 -5.278 1.00 0.00 H ATOM 425 HB2 PRO A 27 -2.637 -13.308 -3.425 1.00 0.00 H ATOM 426 HB3 PRO A 27 -2.336 -12.756 -5.081 1.00 0.00 H ATOM 427 HG2 PRO A 27 -2.204 -11.234 -2.520 1.00 0.00 H ATOM 428 HG3 PRO A 27 -1.369 -10.925 -4.050 1.00 0.00 H ATOM 429 HD2 PRO A 27 -3.667 -9.573 -3.082 1.00 0.00 H ATOM 430 HD3 PRO A 27 -3.003 -9.457 -4.721 1.00 0.00 H ATOM 431 N ALA A 28 -4.522 -13.013 -2.022 1.00 0.00 N ATOM 432 CA ALA A 28 -5.250 -13.554 -0.839 1.00 0.00 C ATOM 433 C ALA A 28 -6.472 -12.679 -0.548 1.00 0.00 C ATOM 434 O ALA A 28 -6.770 -11.750 -1.273 1.00 0.00 O ATOM 435 CB ALA A 28 -4.321 -13.558 0.376 1.00 0.00 C ATOM 436 H ALA A 28 -3.589 -12.725 -1.934 1.00 0.00 H ATOM 437 HA ALA A 28 -5.574 -14.562 -1.048 1.00 0.00 H ATOM 438 HB1 ALA A 28 -3.395 -13.060 0.125 1.00 0.00 H ATOM 439 HB2 ALA A 28 -4.799 -13.041 1.196 1.00 0.00 H ATOM 440 HB3 ALA A 28 -4.113 -14.578 0.666 1.00 0.00 H ATOM 441 N GLY A 29 -7.182 -12.965 0.510 1.00 0.00 N ATOM 442 CA GLY A 29 -8.384 -12.143 0.845 1.00 0.00 C ATOM 443 C GLY A 29 -8.129 -11.369 2.139 1.00 0.00 C ATOM 444 O GLY A 29 -8.168 -10.156 2.165 1.00 0.00 O ATOM 445 H GLY A 29 -6.924 -13.716 1.084 1.00 0.00 H ATOM 446 HA2 GLY A 29 -9.249 -12.783 0.975 1.00 0.00 H ATOM 447 HA3 GLY A 29 -8.567 -11.448 0.041 1.00 0.00 H ATOM 448 N GLU A 30 -7.862 -12.059 3.215 1.00 0.00 N ATOM 449 CA GLU A 30 -7.601 -11.355 4.502 1.00 0.00 C ATOM 450 C GLU A 30 -6.256 -10.629 4.415 1.00 0.00 C ATOM 451 O GLU A 30 -6.196 -9.436 4.190 1.00 0.00 O ATOM 452 CB GLU A 30 -7.562 -12.374 5.642 1.00 0.00 C ATOM 453 CG GLU A 30 -8.671 -12.061 6.646 1.00 0.00 C ATOM 454 CD GLU A 30 -8.197 -12.410 8.058 1.00 0.00 C ATOM 455 OE1 GLU A 30 -7.627 -13.476 8.223 1.00 0.00 O ATOM 456 OE2 GLU A 30 -8.411 -11.605 8.949 1.00 0.00 O ATOM 457 H GLU A 30 -7.832 -13.037 3.175 1.00 0.00 H ATOM 458 HA GLU A 30 -8.387 -10.637 4.686 1.00 0.00 H ATOM 459 HB2 GLU A 30 -7.709 -13.367 5.243 1.00 0.00 H ATOM 460 HB3 GLU A 30 -6.603 -12.324 6.137 1.00 0.00 H ATOM 461 HG2 GLU A 30 -8.914 -11.010 6.598 1.00 0.00 H ATOM 462 HG3 GLU A 30 -9.549 -12.644 6.407 1.00 0.00 H ATOM 463 N GLN A 31 -5.176 -11.343 4.578 1.00 0.00 N ATOM 464 CA GLN A 31 -3.836 -10.704 4.490 1.00 0.00 C ATOM 465 C GLN A 31 -2.758 -11.756 4.736 1.00 0.00 C ATOM 466 O GLN A 31 -2.316 -11.954 5.849 1.00 0.00 O ATOM 467 CB GLN A 31 -3.707 -9.593 5.532 1.00 0.00 C ATOM 468 CG GLN A 31 -2.305 -8.993 5.503 1.00 0.00 C ATOM 469 CD GLN A 31 -1.982 -8.519 6.926 1.00 0.00 C ATOM 470 OE1 GLN A 31 -0.835 -8.378 7.288 1.00 0.00 O ATOM 471 NE2 GLN A 31 -2.956 -8.278 7.764 1.00 0.00 N ATOM 472 H GLN A 31 -5.247 -12.305 4.743 1.00 0.00 H ATOM 473 HA GLN A 31 -3.710 -10.287 3.506 1.00 0.00 H ATOM 474 HB2 GLN A 31 -4.427 -8.819 5.329 1.00 0.00 H ATOM 475 HB3 GLN A 31 -3.884 -9.999 6.515 1.00 0.00 H ATOM 476 HG2 GLN A 31 -1.589 -9.731 5.209 1.00 0.00 H ATOM 477 HG3 GLN A 31 -2.268 -8.170 4.794 1.00 0.00 H ATOM 478 HE21 GLN A 31 -3.887 -8.398 7.486 1.00 0.00 H ATOM 479 HE22 GLN A 31 -2.754 -7.977 8.674 1.00 0.00 H ATOM 480 N ARG A 32 -2.338 -12.415 3.693 1.00 0.00 N ATOM 481 CA ARG A 32 -1.292 -13.446 3.783 1.00 0.00 C ATOM 482 C ARG A 32 -0.320 -13.138 4.930 1.00 0.00 C ATOM 483 O ARG A 32 -0.203 -13.888 5.878 1.00 0.00 O ATOM 484 CB ARG A 32 -0.569 -13.400 2.442 1.00 0.00 C ATOM 485 CG ARG A 32 -0.434 -14.794 1.859 1.00 0.00 C ATOM 486 CD ARG A 32 0.588 -14.774 0.716 1.00 0.00 C ATOM 487 NE ARG A 32 -0.055 -14.225 -0.510 1.00 0.00 N ATOM 488 CZ ARG A 32 -0.764 -15.004 -1.281 1.00 0.00 C ATOM 489 NH1 ARG A 32 -1.086 -16.203 -0.880 1.00 0.00 N ATOM 490 NH2 ARG A 32 -1.152 -14.582 -2.452 1.00 0.00 N ATOM 491 H ARG A 32 -2.710 -12.224 2.817 1.00 0.00 H ATOM 492 HA ARG A 32 -1.743 -14.413 3.929 1.00 0.00 H ATOM 493 HB2 ARG A 32 -1.148 -12.794 1.756 1.00 0.00 H ATOM 494 HB3 ARG A 32 0.394 -12.953 2.569 1.00 0.00 H ATOM 495 HG2 ARG A 32 -0.108 -15.479 2.627 1.00 0.00 H ATOM 496 HG3 ARG A 32 -1.397 -15.098 1.480 1.00 0.00 H ATOM 497 HD2 ARG A 32 1.427 -14.150 0.992 1.00 0.00 H ATOM 498 HD3 ARG A 32 0.936 -15.778 0.521 1.00 0.00 H ATOM 499 HE ARG A 32 0.055 -13.278 -0.738 1.00 0.00 H ATOM 500 HH11 ARG A 32 -0.790 -16.528 0.018 1.00 0.00 H ATOM 501 HH12 ARG A 32 -1.630 -16.799 -1.472 1.00 0.00 H ATOM 502 HH21 ARG A 32 -0.906 -13.662 -2.759 1.00 0.00 H ATOM 503 HH22 ARG A 32 -1.696 -15.176 -3.043 1.00 0.00 H ATOM 504 N LYS A 33 0.370 -12.037 4.848 1.00 0.00 N ATOM 505 CA LYS A 33 1.328 -11.662 5.922 1.00 0.00 C ATOM 506 C LYS A 33 1.986 -10.341 5.529 1.00 0.00 C ATOM 507 O LYS A 33 3.119 -10.309 5.091 1.00 0.00 O ATOM 508 CB LYS A 33 2.397 -12.748 6.061 1.00 0.00 C ATOM 509 CG LYS A 33 2.426 -13.250 7.507 1.00 0.00 C ATOM 510 CD LYS A 33 3.136 -12.221 8.389 1.00 0.00 C ATOM 511 CE LYS A 33 2.551 -12.271 9.802 1.00 0.00 C ATOM 512 NZ LYS A 33 1.630 -11.117 9.999 1.00 0.00 N ATOM 513 H LYS A 33 0.255 -11.449 4.079 1.00 0.00 H ATOM 514 HA LYS A 33 0.801 -11.543 6.857 1.00 0.00 H ATOM 515 HB2 LYS A 33 2.163 -13.570 5.400 1.00 0.00 H ATOM 516 HB3 LYS A 33 3.362 -12.340 5.802 1.00 0.00 H ATOM 517 HG2 LYS A 33 1.416 -13.392 7.860 1.00 0.00 H ATOM 518 HG3 LYS A 33 2.958 -14.189 7.551 1.00 0.00 H ATOM 519 HD2 LYS A 33 4.192 -12.446 8.428 1.00 0.00 H ATOM 520 HD3 LYS A 33 2.994 -11.233 7.975 1.00 0.00 H ATOM 521 HE2 LYS A 33 2.005 -13.193 9.933 1.00 0.00 H ATOM 522 HE3 LYS A 33 3.353 -12.221 10.525 1.00 0.00 H ATOM 523 HZ1 LYS A 33 2.041 -10.266 9.564 1.00 0.00 H ATOM 524 HZ2 LYS A 33 0.712 -11.325 9.556 1.00 0.00 H ATOM 525 HZ3 LYS A 33 1.495 -10.950 11.017 1.00 0.00 H ATOM 526 N ASP A 34 1.281 -9.251 5.657 1.00 0.00 N ATOM 527 CA ASP A 34 1.879 -7.944 5.257 1.00 0.00 C ATOM 528 C ASP A 34 1.991 -7.902 3.731 1.00 0.00 C ATOM 529 O ASP A 34 2.601 -7.021 3.173 1.00 0.00 O ATOM 530 CB ASP A 34 3.276 -7.818 5.876 1.00 0.00 C ATOM 531 CG ASP A 34 3.393 -6.479 6.608 1.00 0.00 C ATOM 532 OD1 ASP A 34 3.702 -5.496 5.956 1.00 0.00 O ATOM 533 OD2 ASP A 34 3.169 -6.460 7.807 1.00 0.00 O ATOM 534 H ASP A 34 0.359 -9.295 5.998 1.00 0.00 H ATOM 535 HA ASP A 34 1.250 -7.124 5.595 1.00 0.00 H ATOM 536 HB2 ASP A 34 3.434 -8.628 6.578 1.00 0.00 H ATOM 537 HB3 ASP A 34 4.025 -7.869 5.097 1.00 0.00 H ATOM 538 N VAL A 35 1.419 -8.865 3.057 1.00 0.00 N ATOM 539 CA VAL A 35 1.487 -8.912 1.575 1.00 0.00 C ATOM 540 C VAL A 35 0.906 -7.651 0.950 1.00 0.00 C ATOM 541 O VAL A 35 1.329 -7.246 -0.099 1.00 0.00 O ATOM 542 CB VAL A 35 0.654 -10.098 1.083 1.00 0.00 C ATOM 543 CG1 VAL A 35 -0.603 -10.207 1.923 1.00 0.00 C ATOM 544 CG2 VAL A 35 0.227 -9.882 -0.372 1.00 0.00 C ATOM 545 H VAL A 35 0.952 -9.577 3.527 1.00 0.00 H ATOM 546 HA VAL A 35 2.510 -9.032 1.264 1.00 0.00 H ATOM 547 HB VAL A 35 1.215 -11.005 1.177 1.00 0.00 H ATOM 548 HG11 VAL A 35 -0.689 -9.336 2.552 1.00 0.00 H ATOM 549 HG12 VAL A 35 -1.460 -10.269 1.271 1.00 0.00 H ATOM 550 HG13 VAL A 35 -0.546 -11.094 2.529 1.00 0.00 H ATOM 551 HG21 VAL A 35 0.861 -9.132 -0.836 1.00 0.00 H ATOM 552 HG22 VAL A 35 0.300 -10.810 -0.911 1.00 0.00 H ATOM 553 HG23 VAL A 35 -0.797 -9.536 -0.380 1.00 0.00 H ATOM 554 N TYR A 36 -0.103 -7.080 1.527 1.00 0.00 N ATOM 555 CA TYR A 36 -0.724 -5.904 0.900 1.00 0.00 C ATOM 556 C TYR A 36 0.038 -4.645 1.251 1.00 0.00 C ATOM 557 O TYR A 36 0.039 -3.680 0.516 1.00 0.00 O ATOM 558 CB TYR A 36 -2.135 -5.829 1.402 1.00 0.00 C ATOM 559 CG TYR A 36 -2.861 -7.018 0.857 1.00 0.00 C ATOM 560 CD1 TYR A 36 -3.484 -6.942 -0.387 1.00 0.00 C ATOM 561 CD2 TYR A 36 -2.908 -8.197 1.599 1.00 0.00 C ATOM 562 CE1 TYR A 36 -4.164 -8.047 -0.895 1.00 0.00 C ATOM 563 CE2 TYR A 36 -3.587 -9.306 1.095 1.00 0.00 C ATOM 564 CZ TYR A 36 -4.219 -9.235 -0.153 1.00 0.00 C ATOM 565 OH TYR A 36 -4.892 -10.332 -0.652 1.00 0.00 O ATOM 566 H TYR A 36 -0.489 -7.447 2.343 1.00 0.00 H ATOM 567 HA TYR A 36 -0.742 -6.031 -0.167 1.00 0.00 H ATOM 568 HB2 TYR A 36 -2.148 -5.866 2.475 1.00 0.00 H ATOM 569 HB3 TYR A 36 -2.585 -4.924 1.066 1.00 0.00 H ATOM 570 HD1 TYR A 36 -3.430 -6.029 -0.954 1.00 0.00 H ATOM 571 HD2 TYR A 36 -2.410 -8.254 2.559 1.00 0.00 H ATOM 572 HE1 TYR A 36 -4.652 -7.981 -1.854 1.00 0.00 H ATOM 573 HE2 TYR A 36 -3.627 -10.211 1.673 1.00 0.00 H ATOM 574 HH TYR A 36 -4.269 -10.853 -1.163 1.00 0.00 H ATOM 575 N VAL A 37 0.700 -4.650 2.359 1.00 0.00 N ATOM 576 CA VAL A 37 1.475 -3.458 2.737 1.00 0.00 C ATOM 577 C VAL A 37 2.798 -3.499 1.948 1.00 0.00 C ATOM 578 O VAL A 37 3.358 -2.489 1.556 1.00 0.00 O ATOM 579 CB VAL A 37 1.724 -3.504 4.246 1.00 0.00 C ATOM 580 CG1 VAL A 37 2.828 -2.511 4.618 1.00 0.00 C ATOM 581 CG2 VAL A 37 0.427 -3.134 4.978 1.00 0.00 C ATOM 582 H VAL A 37 0.696 -5.443 2.934 1.00 0.00 H ATOM 583 HA VAL A 37 0.907 -2.569 2.480 1.00 0.00 H ATOM 584 HB VAL A 37 2.024 -4.508 4.534 1.00 0.00 H ATOM 585 HG11 VAL A 37 3.737 -2.769 4.095 1.00 0.00 H ATOM 586 HG12 VAL A 37 2.523 -1.513 4.336 1.00 0.00 H ATOM 587 HG13 VAL A 37 3.001 -2.547 5.683 1.00 0.00 H ATOM 588 HG21 VAL A 37 -0.409 -3.693 4.557 1.00 0.00 H ATOM 589 HG22 VAL A 37 0.525 -3.367 6.026 1.00 0.00 H ATOM 590 HG23 VAL A 37 0.241 -2.076 4.864 1.00 0.00 H ATOM 591 N GLN A 38 3.266 -4.682 1.665 1.00 0.00 N ATOM 592 CA GLN A 38 4.503 -4.844 0.865 1.00 0.00 C ATOM 593 C GLN A 38 4.104 -4.689 -0.597 1.00 0.00 C ATOM 594 O GLN A 38 4.719 -3.979 -1.364 1.00 0.00 O ATOM 595 CB GLN A 38 5.058 -6.252 1.102 1.00 0.00 C ATOM 596 CG GLN A 38 6.215 -6.513 0.143 1.00 0.00 C ATOM 597 CD GLN A 38 7.532 -6.134 0.819 1.00 0.00 C ATOM 598 OE1 GLN A 38 8.346 -5.438 0.246 1.00 0.00 O ATOM 599 NE2 GLN A 38 7.776 -6.567 2.025 1.00 0.00 N ATOM 600 H GLN A 38 2.779 -5.472 1.945 1.00 0.00 H ATOM 601 HA GLN A 38 5.231 -4.095 1.144 1.00 0.00 H ATOM 602 HB2 GLN A 38 5.402 -6.342 2.120 1.00 0.00 H ATOM 603 HB3 GLN A 38 4.279 -6.979 0.926 1.00 0.00 H ATOM 604 HG2 GLN A 38 6.234 -7.560 -0.123 1.00 0.00 H ATOM 605 HG3 GLN A 38 6.077 -5.921 -0.747 1.00 0.00 H ATOM 606 HE21 GLN A 38 7.117 -7.129 2.488 1.00 0.00 H ATOM 607 HE22 GLN A 38 8.618 -6.330 2.471 1.00 0.00 H ATOM 608 N LEU A 39 3.043 -5.350 -0.958 1.00 0.00 N ATOM 609 CA LEU A 39 2.515 -5.263 -2.362 1.00 0.00 C ATOM 610 C LEU A 39 2.402 -3.787 -2.716 1.00 0.00 C ATOM 611 O LEU A 39 2.888 -3.335 -3.732 1.00 0.00 O ATOM 612 CB LEU A 39 1.119 -5.922 -2.457 1.00 0.00 C ATOM 613 CG LEU A 39 1.246 -7.326 -3.025 1.00 0.00 C ATOM 614 CD1 LEU A 39 -0.051 -8.093 -2.764 1.00 0.00 C ATOM 615 CD2 LEU A 39 1.466 -7.217 -4.530 1.00 0.00 C ATOM 616 H LEU A 39 2.584 -5.887 -0.286 1.00 0.00 H ATOM 617 HA LEU A 39 3.201 -5.750 -3.041 1.00 0.00 H ATOM 618 HB2 LEU A 39 0.682 -5.965 -1.482 1.00 0.00 H ATOM 619 HB3 LEU A 39 0.467 -5.355 -3.114 1.00 0.00 H ATOM 620 HG LEU A 39 2.079 -7.837 -2.563 1.00 0.00 H ATOM 621 HD11 LEU A 39 -0.449 -7.810 -1.802 1.00 0.00 H ATOM 622 HD12 LEU A 39 -0.769 -7.851 -3.533 1.00 0.00 H ATOM 623 HD13 LEU A 39 0.148 -9.154 -2.779 1.00 0.00 H ATOM 624 HD21 LEU A 39 0.904 -6.369 -4.910 1.00 0.00 H ATOM 625 HD22 LEU A 39 2.518 -7.071 -4.729 1.00 0.00 H ATOM 626 HD23 LEU A 39 1.129 -8.119 -5.012 1.00 0.00 H ATOM 627 N TYR A 40 1.773 -3.030 -1.865 1.00 0.00 N ATOM 628 CA TYR A 40 1.628 -1.586 -2.110 1.00 0.00 C ATOM 629 C TYR A 40 3.007 -0.974 -2.388 1.00 0.00 C ATOM 630 O TYR A 40 3.231 -0.384 -3.418 1.00 0.00 O ATOM 631 CB TYR A 40 0.982 -0.968 -0.856 1.00 0.00 C ATOM 632 CG TYR A 40 1.859 0.119 -0.263 1.00 0.00 C ATOM 633 CD1 TYR A 40 2.153 1.273 -0.998 1.00 0.00 C ATOM 634 CD2 TYR A 40 2.373 -0.034 1.027 1.00 0.00 C ATOM 635 CE1 TYR A 40 2.949 2.273 -0.441 1.00 0.00 C ATOM 636 CE2 TYR A 40 3.177 0.966 1.581 1.00 0.00 C ATOM 637 CZ TYR A 40 3.458 2.122 0.846 1.00 0.00 C ATOM 638 OH TYR A 40 4.237 3.116 1.399 1.00 0.00 O ATOM 639 H TYR A 40 1.395 -3.411 -1.050 1.00 0.00 H ATOM 640 HA TYR A 40 0.983 -1.428 -2.961 1.00 0.00 H ATOM 641 HB2 TYR A 40 0.015 -0.561 -1.117 1.00 0.00 H ATOM 642 HB3 TYR A 40 0.843 -1.743 -0.118 1.00 0.00 H ATOM 643 HD1 TYR A 40 1.759 1.389 -1.997 1.00 0.00 H ATOM 644 HD2 TYR A 40 2.145 -0.920 1.594 1.00 0.00 H ATOM 645 HE1 TYR A 40 3.173 3.164 -1.009 1.00 0.00 H ATOM 646 HE2 TYR A 40 3.575 0.853 2.579 1.00 0.00 H ATOM 647 HH TYR A 40 3.659 3.712 1.876 1.00 0.00 H ATOM 648 N LEU A 41 3.929 -1.081 -1.469 1.00 0.00 N ATOM 649 CA LEU A 41 5.257 -0.460 -1.714 1.00 0.00 C ATOM 650 C LEU A 41 5.921 -1.104 -2.946 1.00 0.00 C ATOM 651 O LEU A 41 6.872 -0.588 -3.487 1.00 0.00 O ATOM 652 CB LEU A 41 6.142 -0.659 -0.473 1.00 0.00 C ATOM 653 CG LEU A 41 6.975 0.604 -0.194 1.00 0.00 C ATOM 654 CD1 LEU A 41 6.121 1.658 0.528 1.00 0.00 C ATOM 655 CD2 LEU A 41 8.167 0.232 0.690 1.00 0.00 C ATOM 656 H LEU A 41 3.748 -1.547 -0.620 1.00 0.00 H ATOM 657 HA LEU A 41 5.117 0.596 -1.893 1.00 0.00 H ATOM 658 HB2 LEU A 41 5.516 -0.870 0.381 1.00 0.00 H ATOM 659 HB3 LEU A 41 6.807 -1.494 -0.641 1.00 0.00 H ATOM 660 HG LEU A 41 7.340 1.012 -1.126 1.00 0.00 H ATOM 661 HD11 LEU A 41 5.486 1.182 1.270 1.00 0.00 H ATOM 662 HD12 LEU A 41 6.765 2.370 1.020 1.00 0.00 H ATOM 663 HD13 LEU A 41 5.498 2.179 -0.188 1.00 0.00 H ATOM 664 HD21 LEU A 41 8.171 -0.835 0.859 1.00 0.00 H ATOM 665 HD22 LEU A 41 9.085 0.521 0.200 1.00 0.00 H ATOM 666 HD23 LEU A 41 8.088 0.745 1.637 1.00 0.00 H ATOM 667 N GLN A 42 5.436 -2.231 -3.392 1.00 0.00 N ATOM 668 CA GLN A 42 6.067 -2.895 -4.576 1.00 0.00 C ATOM 669 C GLN A 42 5.616 -2.239 -5.892 1.00 0.00 C ATOM 670 O GLN A 42 6.416 -1.677 -6.615 1.00 0.00 O ATOM 671 CB GLN A 42 5.694 -4.378 -4.582 1.00 0.00 C ATOM 672 CG GLN A 42 6.891 -5.201 -5.066 1.00 0.00 C ATOM 673 CD GLN A 42 8.000 -5.154 -4.014 1.00 0.00 C ATOM 674 OE1 GLN A 42 7.996 -5.925 -3.075 1.00 0.00 O ATOM 675 NE2 GLN A 42 8.957 -4.274 -4.131 1.00 0.00 N ATOM 676 H GLN A 42 4.671 -2.643 -2.947 1.00 0.00 H ATOM 677 HA GLN A 42 7.138 -2.810 -4.490 1.00 0.00 H ATOM 678 HB2 GLN A 42 5.432 -4.681 -3.583 1.00 0.00 H ATOM 679 HB3 GLN A 42 4.856 -4.543 -5.241 1.00 0.00 H ATOM 680 HG2 GLN A 42 6.583 -6.226 -5.220 1.00 0.00 H ATOM 681 HG3 GLN A 42 7.257 -4.792 -5.996 1.00 0.00 H ATOM 682 HE21 GLN A 42 8.960 -3.651 -4.888 1.00 0.00 H ATOM 683 HE22 GLN A 42 9.672 -4.235 -3.461 1.00 0.00 H ATOM 684 N HIS A 43 4.353 -2.311 -6.217 1.00 0.00 N ATOM 685 CA HIS A 43 3.867 -1.697 -7.493 1.00 0.00 C ATOM 686 C HIS A 43 3.650 -0.215 -7.289 1.00 0.00 C ATOM 687 O HIS A 43 3.857 0.592 -8.173 1.00 0.00 O ATOM 688 CB HIS A 43 2.519 -2.300 -7.871 1.00 0.00 C ATOM 689 CG HIS A 43 2.511 -3.749 -7.521 1.00 0.00 C ATOM 690 ND1 HIS A 43 2.850 -4.739 -8.429 1.00 0.00 N ATOM 691 CD2 HIS A 43 2.206 -4.388 -6.357 1.00 0.00 C ATOM 692 CE1 HIS A 43 2.743 -5.918 -7.792 1.00 0.00 C ATOM 693 NE2 HIS A 43 2.353 -5.761 -6.525 1.00 0.00 N ATOM 694 H HIS A 43 3.722 -2.767 -5.626 1.00 0.00 H ATOM 695 HA HIS A 43 4.580 -1.865 -8.285 1.00 0.00 H ATOM 696 HB2 HIS A 43 1.735 -1.791 -7.311 1.00 0.00 H ATOM 697 HB3 HIS A 43 2.348 -2.177 -8.931 1.00 0.00 H ATOM 698 HD1 HIS A 43 3.120 -4.605 -9.361 1.00 0.00 H ATOM 699 HD2 HIS A 43 1.899 -3.891 -5.448 1.00 0.00 H ATOM 700 HE1 HIS A 43 2.947 -6.875 -8.250 1.00 0.00 H ATOM 701 N LEU A 44 3.208 0.140 -6.130 1.00 0.00 N ATOM 702 CA LEU A 44 2.940 1.564 -5.853 1.00 0.00 C ATOM 703 C LEU A 44 4.220 2.229 -5.322 1.00 0.00 C ATOM 704 O LEU A 44 4.385 3.428 -5.429 1.00 0.00 O ATOM 705 CB LEU A 44 1.799 1.681 -4.833 1.00 0.00 C ATOM 706 CG LEU A 44 0.492 0.957 -5.292 1.00 0.00 C ATOM 707 CD1 LEU A 44 -0.668 1.879 -5.010 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.450 0.685 -6.797 1.00 0.00 C ATOM 709 H LEU A 44 3.042 -0.540 -5.442 1.00 0.00 H ATOM 710 HA LEU A 44 2.655 2.060 -6.766 1.00 0.00 H ATOM 711 HB2 LEU A 44 2.122 1.258 -3.899 1.00 0.00 H ATOM 712 HB3 LEU A 44 1.584 2.727 -4.689 1.00 0.00 H ATOM 713 HG LEU A 44 0.350 0.023 -4.726 1.00 0.00 H ATOM 714 HD11 LEU A 44 -0.376 2.557 -4.240 1.00 0.00 H ATOM 715 HD12 LEU A 44 -0.916 2.434 -5.903 1.00 0.00 H ATOM 716 HD13 LEU A 44 -1.526 1.303 -4.695 1.00 0.00 H ATOM 717 HD21 LEU A 44 1.160 1.306 -7.307 1.00 0.00 H ATOM 718 HD22 LEU A 44 0.662 -0.352 -6.989 1.00 0.00 H ATOM 719 HD23 LEU A 44 -0.545 0.918 -7.157 1.00 0.00 H ATOM 720 N THR A 45 5.150 1.470 -4.788 1.00 0.00 N ATOM 721 CA THR A 45 6.421 2.082 -4.305 1.00 0.00 C ATOM 722 C THR A 45 6.164 3.366 -3.532 1.00 0.00 C ATOM 723 O THR A 45 7.033 4.209 -3.429 1.00 0.00 O ATOM 724 CB THR A 45 7.280 2.417 -5.518 1.00 0.00 C ATOM 725 OG1 THR A 45 6.489 2.312 -6.695 1.00 0.00 O ATOM 726 CG2 THR A 45 8.445 1.435 -5.597 1.00 0.00 C ATOM 727 H THR A 45 5.031 0.495 -4.730 1.00 0.00 H ATOM 728 HA THR A 45 6.948 1.390 -3.677 1.00 0.00 H ATOM 729 HB THR A 45 7.654 3.426 -5.424 1.00 0.00 H ATOM 730 HG1 THR A 45 6.632 3.103 -7.220 1.00 0.00 H ATOM 731 HG21 THR A 45 8.069 0.428 -5.477 1.00 0.00 H ATOM 732 HG22 THR A 45 8.930 1.525 -6.559 1.00 0.00 H ATOM 733 HG23 THR A 45 9.156 1.651 -4.813 1.00 0.00 H ATOM 734 N ALA A 46 4.992 3.549 -3.001 1.00 0.00 N ATOM 735 CA ALA A 46 4.723 4.805 -2.267 1.00 0.00 C ATOM 736 C ALA A 46 5.215 5.959 -3.136 1.00 0.00 C ATOM 737 O ALA A 46 6.042 6.751 -2.734 1.00 0.00 O ATOM 738 CB ALA A 46 5.468 4.826 -0.933 1.00 0.00 C ATOM 739 H ALA A 46 4.290 2.879 -3.102 1.00 0.00 H ATOM 740 HA ALA A 46 3.652 4.894 -2.101 1.00 0.00 H ATOM 741 HB1 ALA A 46 5.084 4.050 -0.289 1.00 0.00 H ATOM 742 HB2 ALA A 46 5.326 5.789 -0.464 1.00 0.00 H ATOM 743 HB3 ALA A 46 6.520 4.662 -1.106 1.00 0.00 H ATOM 744 N ARG A 47 4.698 6.013 -4.327 1.00 0.00 N ATOM 745 CA ARG A 47 5.059 7.055 -5.336 1.00 0.00 C ATOM 746 C ARG A 47 5.871 8.208 -4.716 1.00 0.00 C ATOM 747 O ARG A 47 7.084 8.209 -4.788 1.00 0.00 O ATOM 748 CB ARG A 47 3.737 7.614 -5.896 1.00 0.00 C ATOM 749 CG ARG A 47 2.534 6.979 -5.168 1.00 0.00 C ATOM 750 CD ARG A 47 2.126 5.658 -5.846 1.00 0.00 C ATOM 751 NE ARG A 47 2.984 5.385 -7.032 1.00 0.00 N ATOM 752 CZ ARG A 47 2.460 4.883 -8.117 1.00 0.00 C ATOM 753 NH1 ARG A 47 1.311 5.325 -8.551 1.00 0.00 N ATOM 754 NH2 ARG A 47 3.084 3.938 -8.765 1.00 0.00 N ATOM 755 H ARG A 47 4.057 5.322 -4.587 1.00 0.00 H ATOM 756 HA ARG A 47 5.621 6.605 -6.139 1.00 0.00 H ATOM 757 HB2 ARG A 47 3.700 8.662 -5.735 1.00 0.00 H ATOM 758 HB3 ARG A 47 3.674 7.414 -6.953 1.00 0.00 H ATOM 759 HG2 ARG A 47 2.804 6.777 -4.139 1.00 0.00 H ATOM 760 HG3 ARG A 47 1.710 7.667 -5.174 1.00 0.00 H ATOM 761 HD2 ARG A 47 2.245 4.859 -5.138 1.00 0.00 H ATOM 762 HD3 ARG A 47 1.097 5.708 -6.158 1.00 0.00 H ATOM 763 HE ARG A 47 3.940 5.584 -6.996 1.00 0.00 H ATOM 764 HH11 ARG A 47 0.833 6.049 -8.054 1.00 0.00 H ATOM 765 HH12 ARG A 47 0.910 4.941 -9.382 1.00 0.00 H ATOM 766 HH21 ARG A 47 3.963 3.600 -8.432 1.00 0.00 H ATOM 767 HH22 ARG A 47 2.682 3.554 -9.596 1.00 0.00 H ATOM 768 N ASN A 48 5.248 9.183 -4.112 1.00 0.00 N ATOM 769 CA ASN A 48 6.057 10.298 -3.512 1.00 0.00 C ATOM 770 C ASN A 48 6.426 9.939 -2.072 1.00 0.00 C ATOM 771 O ASN A 48 6.050 10.618 -1.137 1.00 0.00 O ATOM 772 CB ASN A 48 5.272 11.624 -3.533 1.00 0.00 C ATOM 773 CG ASN A 48 4.005 11.450 -4.341 1.00 0.00 C ATOM 774 OD1 ASN A 48 2.929 11.804 -3.906 1.00 0.00 O ATOM 775 ND2 ASN A 48 4.097 10.927 -5.522 1.00 0.00 N ATOM 776 H ASN A 48 4.267 9.191 -4.061 1.00 0.00 H ATOM 777 HA ASN A 48 6.966 10.416 -4.086 1.00 0.00 H ATOM 778 HB2 ASN A 48 5.030 11.926 -2.520 1.00 0.00 H ATOM 779 HB3 ASN A 48 5.866 12.382 -4.008 1.00 0.00 H ATOM 780 HD21 ASN A 48 4.974 10.662 -5.883 1.00 0.00 H ATOM 781 HD22 ASN A 48 3.303 10.775 -6.035 1.00 0.00 H ATOM 782 N ARG A 49 7.155 8.866 -1.897 1.00 0.00 N ATOM 783 CA ARG A 49 7.560 8.431 -0.517 1.00 0.00 C ATOM 784 C ARG A 49 7.832 9.634 0.369 1.00 0.00 C ATOM 785 O ARG A 49 8.176 10.694 -0.116 1.00 0.00 O ATOM 786 CB ARG A 49 8.861 7.640 -0.555 1.00 0.00 C ATOM 787 CG ARG A 49 8.594 6.212 -1.032 1.00 0.00 C ATOM 788 CD ARG A 49 9.898 5.592 -1.541 1.00 0.00 C ATOM 789 NE ARG A 49 10.933 5.664 -0.472 1.00 0.00 N ATOM 790 CZ ARG A 49 12.199 5.641 -0.787 1.00 0.00 C ATOM 791 NH1 ARG A 49 12.610 4.909 -1.786 1.00 0.00 N ATOM 792 NH2 ARG A 49 13.054 6.354 -0.105 1.00 0.00 N ATOM 793 H ARG A 49 7.427 8.337 -2.678 1.00 0.00 H ATOM 794 HA ARG A 49 6.783 7.823 -0.091 1.00 0.00 H ATOM 795 HB2 ARG A 49 9.564 8.126 -1.214 1.00 0.00 H ATOM 796 HB3 ARG A 49 9.275 7.624 0.445 1.00 0.00 H ATOM 797 HG2 ARG A 49 8.213 5.624 -0.211 1.00 0.00 H ATOM 798 HG3 ARG A 49 7.866 6.230 -1.831 1.00 0.00 H ATOM 799 HD2 ARG A 49 9.726 4.560 -1.806 1.00 0.00 H ATOM 800 HD3 ARG A 49 10.242 6.134 -2.411 1.00 0.00 H ATOM 801 HE ARG A 49 10.663 5.727 0.468 1.00 0.00 H ATOM 802 HH11 ARG A 49 11.955 4.363 -2.309 1.00 0.00 H ATOM 803 HH12 ARG A 49 13.581 4.892 -2.028 1.00 0.00 H ATOM 804 HH21 ARG A 49 12.739 6.916 0.660 1.00 0.00 H ATOM 805 HH22 ARG A 49 14.025 6.337 -0.346 1.00 0.00 H ATOM 806 N PRO A 50 7.713 9.429 1.655 1.00 0.00 N ATOM 807 CA PRO A 50 7.991 10.482 2.624 1.00 0.00 C ATOM 808 C PRO A 50 9.499 10.563 2.904 1.00 0.00 C ATOM 809 O PRO A 50 10.091 9.602 3.356 1.00 0.00 O ATOM 810 CB PRO A 50 7.239 10.033 3.877 1.00 0.00 C ATOM 811 CG PRO A 50 7.065 8.500 3.748 1.00 0.00 C ATOM 812 CD PRO A 50 7.265 8.152 2.260 1.00 0.00 C ATOM 813 HA PRO A 50 7.613 11.408 2.267 1.00 0.00 H ATOM 814 HB2 PRO A 50 7.815 10.268 4.760 1.00 0.00 H ATOM 815 HB3 PRO A 50 6.273 10.515 3.925 1.00 0.00 H ATOM 816 HG2 PRO A 50 7.806 7.992 4.349 1.00 0.00 H ATOM 817 HG3 PRO A 50 6.074 8.213 4.065 1.00 0.00 H ATOM 818 HD2 PRO A 50 8.020 7.388 2.150 1.00 0.00 H ATOM 819 HD3 PRO A 50 6.329 7.829 1.826 1.00 0.00 H ATOM 820 N PRO A 51 10.080 11.707 2.636 1.00 0.00 N ATOM 821 CA PRO A 51 11.512 11.933 2.861 1.00 0.00 C ATOM 822 C PRO A 51 11.782 12.170 4.350 1.00 0.00 C ATOM 823 O PRO A 51 11.780 13.290 4.822 1.00 0.00 O ATOM 824 CB PRO A 51 11.820 13.184 2.037 1.00 0.00 C ATOM 825 CG PRO A 51 10.473 13.919 1.849 1.00 0.00 C ATOM 826 CD PRO A 51 9.367 12.874 2.088 1.00 0.00 C ATOM 827 HA PRO A 51 12.080 11.103 2.498 1.00 0.00 H ATOM 828 HB2 PRO A 51 12.517 13.816 2.565 1.00 0.00 H ATOM 829 HB3 PRO A 51 12.227 12.904 1.076 1.00 0.00 H ATOM 830 HG2 PRO A 51 10.386 14.722 2.566 1.00 0.00 H ATOM 831 HG3 PRO A 51 10.401 14.310 0.844 1.00 0.00 H ATOM 832 HD2 PRO A 51 8.658 13.240 2.806 1.00 0.00 H ATOM 833 HD3 PRO A 51 8.877 12.620 1.159 1.00 0.00 H ATOM 834 N LEU A 52 12.006 11.121 5.095 1.00 0.00 N ATOM 835 CA LEU A 52 12.267 11.279 6.554 1.00 0.00 C ATOM 836 C LEU A 52 13.582 12.041 6.765 1.00 0.00 C ATOM 837 O LEU A 52 14.537 11.832 6.043 1.00 0.00 O ATOM 838 CB LEU A 52 12.373 9.897 7.203 1.00 0.00 C ATOM 839 CG LEU A 52 10.998 9.223 7.203 1.00 0.00 C ATOM 840 CD1 LEU A 52 10.955 8.153 6.106 1.00 0.00 C ATOM 841 CD2 LEU A 52 10.754 8.563 8.565 1.00 0.00 C ATOM 842 H LEU A 52 11.997 10.226 4.694 1.00 0.00 H ATOM 843 HA LEU A 52 11.453 11.825 7.003 1.00 0.00 H ATOM 844 HB2 LEU A 52 13.071 9.290 6.644 1.00 0.00 H ATOM 845 HB3 LEU A 52 12.723 10.003 8.219 1.00 0.00 H ATOM 846 HG LEU A 52 10.233 9.966 7.017 1.00 0.00 H ATOM 847 HD11 LEU A 52 11.206 8.600 5.155 1.00 0.00 H ATOM 848 HD12 LEU A 52 11.667 7.374 6.336 1.00 0.00 H ATOM 849 HD13 LEU A 52 9.962 7.729 6.054 1.00 0.00 H ATOM 850 HD21 LEU A 52 11.536 7.843 8.760 1.00 0.00 H ATOM 851 HD22 LEU A 52 10.759 9.317 9.339 1.00 0.00 H ATOM 852 HD23 LEU A 52 9.797 8.061 8.556 1.00 0.00 H ATOM 853 N PRO A 53 13.595 12.899 7.758 1.00 0.00 N ATOM 854 CA PRO A 53 14.782 13.703 8.096 1.00 0.00 C ATOM 855 C PRO A 53 15.799 12.854 8.854 1.00 0.00 C ATOM 856 O PRO A 53 15.809 11.644 8.754 1.00 0.00 O ATOM 857 CB PRO A 53 14.223 14.819 8.983 1.00 0.00 C ATOM 858 CG PRO A 53 12.891 14.286 9.564 1.00 0.00 C ATOM 859 CD PRO A 53 12.427 13.150 8.632 1.00 0.00 C ATOM 860 HA PRO A 53 15.233 14.119 7.212 1.00 0.00 H ATOM 861 HB2 PRO A 53 14.912 15.040 9.784 1.00 0.00 H ATOM 862 HB3 PRO A 53 14.041 15.706 8.392 1.00 0.00 H ATOM 863 HG2 PRO A 53 13.048 13.904 10.562 1.00 0.00 H ATOM 864 HG3 PRO A 53 12.153 15.074 9.581 1.00 0.00 H ATOM 865 HD2 PRO A 53 12.185 12.266 9.203 1.00 0.00 H ATOM 866 HD3 PRO A 53 11.577 13.469 8.047 1.00 0.00 H ATOM 867 N ALA A 54 16.668 13.477 9.598 1.00 0.00 N ATOM 868 CA ALA A 54 17.691 12.694 10.334 1.00 0.00 C ATOM 869 C ALA A 54 18.501 13.624 11.240 1.00 0.00 C ATOM 870 O ALA A 54 18.912 13.250 12.321 1.00 0.00 O ATOM 871 CB ALA A 54 18.608 12.032 9.311 1.00 0.00 C ATOM 872 H ALA A 54 16.659 14.455 9.658 1.00 0.00 H ATOM 873 HA ALA A 54 17.207 11.936 10.932 1.00 0.00 H ATOM 874 HB1 ALA A 54 18.220 12.223 8.316 1.00 0.00 H ATOM 875 HB2 ALA A 54 18.638 10.967 9.489 1.00 0.00 H ATOM 876 HB3 ALA A 54 19.602 12.444 9.396 1.00 0.00 H ATOM 877 N GLY A 55 18.735 14.834 10.810 1.00 0.00 N ATOM 878 CA GLY A 55 19.519 15.783 11.653 1.00 0.00 C ATOM 879 C GLY A 55 20.284 16.757 10.755 1.00 0.00 C ATOM 880 O GLY A 55 20.336 17.943 11.013 1.00 0.00 O ATOM 881 H GLY A 55 18.395 15.118 9.936 1.00 0.00 H ATOM 882 HA2 GLY A 55 20.221 15.232 12.260 1.00 0.00 H ATOM 883 HA3 GLY A 55 18.845 16.337 12.293 1.00 0.00 H ATOM 884 N THR A 56 20.880 16.267 9.700 1.00 0.00 N ATOM 885 CA THR A 56 21.641 17.169 8.791 1.00 0.00 C ATOM 886 C THR A 56 22.478 16.329 7.824 1.00 0.00 C ATOM 887 O THR A 56 22.793 16.828 6.756 1.00 0.00 O ATOM 888 CB THR A 56 22.564 18.067 9.619 1.00 0.00 C ATOM 889 OG1 THR A 56 23.560 18.625 8.774 1.00 0.00 O ATOM 890 CG2 THR A 56 23.232 17.238 10.721 1.00 0.00 C ATOM 891 OXT THR A 56 22.791 15.202 8.168 1.00 0.00 O ATOM 892 H THR A 56 20.827 15.308 9.508 1.00 0.00 H ATOM 893 HA THR A 56 20.951 17.782 8.231 1.00 0.00 H ATOM 894 HB THR A 56 21.986 18.861 10.068 1.00 0.00 H ATOM 895 HG1 THR A 56 23.126 19.211 8.150 1.00 0.00 H ATOM 896 HG21 THR A 56 23.641 16.335 10.292 1.00 0.00 H ATOM 897 HG22 THR A 56 24.027 17.814 11.173 1.00 0.00 H ATOM 898 HG23 THR A 56 22.501 16.981 11.473 1.00 0.00 H TER 899 THR A 56