ATOM 1 N GLY A 1 -9.410 -8.183 -0.051 1.00 0.00 N ATOM 2 CA GLY A 1 -10.599 -7.515 -0.650 1.00 0.00 C ATOM 3 C GLY A 1 -10.212 -6.524 -1.729 1.00 0.00 C ATOM 4 O GLY A 1 -10.837 -6.473 -2.789 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.164 -7.732 0.864 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.589 -8.093 -0.685 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.602 -9.187 0.112 1.00 0.00 H ATOM 8 HA2 GLY A 1 -11.243 -8.267 -1.081 1.00 0.00 H ATOM 9 HA3 GLY A 1 -11.137 -6.993 0.127 1.00 0.00 H ATOM 10 N VAL A 2 -9.166 -5.753 -1.454 1.00 0.00 N ATOM 11 CA VAL A 2 -8.638 -4.756 -2.379 1.00 0.00 C ATOM 12 C VAL A 2 -9.692 -3.706 -2.756 1.00 0.00 C ATOM 13 O VAL A 2 -9.903 -2.735 -2.028 1.00 0.00 O ATOM 14 CB VAL A 2 -8.061 -5.411 -3.662 1.00 0.00 C ATOM 15 CG1 VAL A 2 -7.313 -4.389 -4.509 1.00 0.00 C ATOM 16 CG2 VAL A 2 -7.145 -6.575 -3.309 1.00 0.00 C ATOM 17 H VAL A 2 -8.711 -5.870 -0.590 1.00 0.00 H ATOM 18 HA VAL A 2 -7.827 -4.251 -1.875 1.00 0.00 H ATOM 19 HB VAL A 2 -8.885 -5.795 -4.246 1.00 0.00 H ATOM 20 HG11 VAL A 2 -6.281 -4.347 -4.195 1.00 0.00 H ATOM 21 HG12 VAL A 2 -7.768 -3.417 -4.384 1.00 0.00 H ATOM 22 HG13 VAL A 2 -7.362 -4.679 -5.548 1.00 0.00 H ATOM 23 HG21 VAL A 2 -6.558 -6.320 -2.438 1.00 0.00 H ATOM 24 HG22 VAL A 2 -6.487 -6.780 -4.140 1.00 0.00 H ATOM 25 HG23 VAL A 2 -7.741 -7.451 -3.096 1.00 0.00 H ATOM 26 N LYS A 3 -10.327 -3.908 -3.900 1.00 0.00 N ATOM 27 CA LYS A 3 -11.340 -2.993 -4.432 1.00 0.00 C ATOM 28 C LYS A 3 -12.450 -2.658 -3.434 1.00 0.00 C ATOM 29 O LYS A 3 -13.080 -1.612 -3.549 1.00 0.00 O ATOM 30 CB LYS A 3 -11.944 -3.601 -5.695 1.00 0.00 C ATOM 31 CG LYS A 3 -12.598 -4.951 -5.457 1.00 0.00 C ATOM 32 CD LYS A 3 -12.516 -5.851 -6.678 1.00 0.00 C ATOM 33 CE LYS A 3 -13.479 -5.428 -7.785 1.00 0.00 C ATOM 34 NZ LYS A 3 -13.046 -4.179 -8.475 1.00 0.00 N ATOM 35 H LYS A 3 -10.093 -4.702 -4.423 1.00 0.00 H ATOM 36 HA LYS A 3 -10.838 -2.078 -4.703 1.00 0.00 H ATOM 37 HB2 LYS A 3 -12.690 -2.925 -6.085 1.00 0.00 H ATOM 38 HB3 LYS A 3 -11.163 -3.727 -6.430 1.00 0.00 H ATOM 39 HG2 LYS A 3 -12.100 -5.438 -4.632 1.00 0.00 H ATOM 40 HG3 LYS A 3 -13.637 -4.795 -5.207 1.00 0.00 H ATOM 41 HD2 LYS A 3 -11.508 -5.814 -7.060 1.00 0.00 H ATOM 42 HD3 LYS A 3 -12.747 -6.861 -6.377 1.00 0.00 H ATOM 43 HE2 LYS A 3 -13.540 -6.223 -8.511 1.00 0.00 H ATOM 44 HE3 LYS A 3 -14.454 -5.268 -7.349 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -12.013 -4.074 -8.412 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -13.494 -3.351 -8.031 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -13.321 -4.212 -9.478 1.00 0.00 H ATOM 48 N SER A 4 -12.698 -3.545 -2.480 1.00 0.00 N ATOM 49 CA SER A 4 -13.745 -3.327 -1.491 1.00 0.00 C ATOM 50 C SER A 4 -13.477 -2.080 -0.644 1.00 0.00 C ATOM 51 O SER A 4 -14.318 -1.186 -0.559 1.00 0.00 O ATOM 52 CB SER A 4 -13.861 -4.563 -0.595 1.00 0.00 C ATOM 53 OG SER A 4 -12.584 -4.972 -0.120 1.00 0.00 O ATOM 54 H SER A 4 -12.172 -4.371 -2.444 1.00 0.00 H ATOM 55 HA SER A 4 -14.675 -3.192 -2.019 1.00 0.00 H ATOM 56 HB2 SER A 4 -14.487 -4.334 0.253 1.00 0.00 H ATOM 57 HB3 SER A 4 -14.298 -5.374 -1.157 1.00 0.00 H ATOM 58 HG SER A 4 -12.570 -4.899 0.841 1.00 0.00 H ATOM 59 N SER A 5 -12.302 -2.045 -0.026 1.00 0.00 N ATOM 60 CA SER A 5 -11.889 -0.937 0.836 1.00 0.00 C ATOM 61 C SER A 5 -10.552 -1.280 1.463 1.00 0.00 C ATOM 62 O SER A 5 -10.291 -0.998 2.630 1.00 0.00 O ATOM 63 CB SER A 5 -12.927 -0.715 1.935 1.00 0.00 C ATOM 64 OG SER A 5 -13.063 -1.872 2.749 1.00 0.00 O ATOM 65 H SER A 5 -11.692 -2.801 -0.145 1.00 0.00 H ATOM 66 HA SER A 5 -11.793 -0.045 0.235 1.00 0.00 H ATOM 67 HB2 SER A 5 -12.630 0.117 2.554 1.00 0.00 H ATOM 68 HB3 SER A 5 -13.875 -0.506 1.477 1.00 0.00 H ATOM 69 HG SER A 5 -12.405 -1.843 3.451 1.00 0.00 H ATOM 70 N GLU A 6 -9.735 -1.947 0.681 1.00 0.00 N ATOM 71 CA GLU A 6 -8.447 -2.415 1.139 1.00 0.00 C ATOM 72 C GLU A 6 -7.347 -1.996 0.166 1.00 0.00 C ATOM 73 O GLU A 6 -6.165 -1.984 0.495 1.00 0.00 O ATOM 74 CB GLU A 6 -8.573 -3.929 1.277 1.00 0.00 C ATOM 75 CG GLU A 6 -7.278 -4.712 1.345 1.00 0.00 C ATOM 76 CD GLU A 6 -7.536 -6.186 1.123 1.00 0.00 C ATOM 77 OE1 GLU A 6 -8.303 -6.784 1.905 1.00 0.00 O ATOM 78 OE2 GLU A 6 -7.060 -6.730 0.111 1.00 0.00 O ATOM 79 H GLU A 6 -10.026 -2.176 -0.228 1.00 0.00 H ATOM 80 HA GLU A 6 -8.252 -1.983 2.108 1.00 0.00 H ATOM 81 HB2 GLU A 6 -9.126 -4.137 2.181 1.00 0.00 H ATOM 82 HB3 GLU A 6 -9.149 -4.294 0.438 1.00 0.00 H ATOM 83 HG2 GLU A 6 -6.606 -4.351 0.580 1.00 0.00 H ATOM 84 HG3 GLU A 6 -6.833 -4.577 2.320 1.00 0.00 H ATOM 85 N THR A 7 -7.755 -1.633 -1.035 1.00 0.00 N ATOM 86 CA THR A 7 -6.829 -1.202 -2.060 1.00 0.00 C ATOM 87 C THR A 7 -6.114 0.080 -1.641 1.00 0.00 C ATOM 88 O THR A 7 -4.968 0.305 -2.013 1.00 0.00 O ATOM 89 CB THR A 7 -7.558 -1.003 -3.406 1.00 0.00 C ATOM 90 OG1 THR A 7 -6.615 -0.780 -4.461 1.00 0.00 O ATOM 91 CG2 THR A 7 -8.541 0.159 -3.346 1.00 0.00 C ATOM 92 H THR A 7 -8.713 -1.654 -1.241 1.00 0.00 H ATOM 93 HA THR A 7 -6.094 -1.983 -2.188 1.00 0.00 H ATOM 94 HB THR A 7 -8.114 -1.906 -3.615 1.00 0.00 H ATOM 95 HG1 THR A 7 -5.792 -0.442 -4.094 1.00 0.00 H ATOM 96 HG21 THR A 7 -8.390 0.711 -2.431 1.00 0.00 H ATOM 97 HG22 THR A 7 -9.551 -0.223 -3.374 1.00 0.00 H ATOM 98 HG23 THR A 7 -8.380 0.812 -4.192 1.00 0.00 H ATOM 99 N THR A 8 -6.797 0.907 -0.854 1.00 0.00 N ATOM 100 CA THR A 8 -6.221 2.155 -0.377 1.00 0.00 C ATOM 101 C THR A 8 -5.121 1.886 0.651 1.00 0.00 C ATOM 102 O THR A 8 -4.058 2.507 0.620 1.00 0.00 O ATOM 103 CB THR A 8 -7.306 3.087 0.220 1.00 0.00 C ATOM 104 OG1 THR A 8 -6.701 4.248 0.796 1.00 0.00 O ATOM 105 CG2 THR A 8 -8.145 2.371 1.270 1.00 0.00 C ATOM 106 H THR A 8 -7.705 0.668 -0.584 1.00 0.00 H ATOM 107 HA THR A 8 -5.780 2.654 -1.226 1.00 0.00 H ATOM 108 HB THR A 8 -7.960 3.401 -0.581 1.00 0.00 H ATOM 109 HG1 THR A 8 -7.264 5.012 0.650 1.00 0.00 H ATOM 110 HG21 THR A 8 -9.145 2.219 0.890 1.00 0.00 H ATOM 111 HG22 THR A 8 -8.188 2.970 2.167 1.00 0.00 H ATOM 112 HG23 THR A 8 -7.697 1.414 1.498 1.00 0.00 H ATOM 113 N LEU A 9 -5.370 0.937 1.547 1.00 0.00 N ATOM 114 CA LEU A 9 -4.394 0.582 2.566 1.00 0.00 C ATOM 115 C LEU A 9 -3.213 -0.141 1.926 1.00 0.00 C ATOM 116 O LEU A 9 -2.062 0.055 2.305 1.00 0.00 O ATOM 117 CB LEU A 9 -5.056 -0.248 3.687 1.00 0.00 C ATOM 118 CG LEU A 9 -5.629 -1.613 3.294 1.00 0.00 C ATOM 119 CD1 LEU A 9 -4.579 -2.709 3.400 1.00 0.00 C ATOM 120 CD2 LEU A 9 -6.836 -1.947 4.158 1.00 0.00 C ATOM 121 H LEU A 9 -6.221 0.463 1.513 1.00 0.00 H ATOM 122 HA LEU A 9 -4.029 1.506 2.992 1.00 0.00 H ATOM 123 HB2 LEU A 9 -4.326 -0.405 4.464 1.00 0.00 H ATOM 124 HB3 LEU A 9 -5.867 0.339 4.095 1.00 0.00 H ATOM 125 HG LEU A 9 -5.960 -1.572 2.266 1.00 0.00 H ATOM 126 HD11 LEU A 9 -3.627 -2.272 3.660 1.00 0.00 H ATOM 127 HD12 LEU A 9 -4.494 -3.216 2.448 1.00 0.00 H ATOM 128 HD13 LEU A 9 -4.872 -3.418 4.158 1.00 0.00 H ATOM 129 HD21 LEU A 9 -6.616 -2.812 4.764 1.00 0.00 H ATOM 130 HD22 LEU A 9 -7.684 -2.157 3.522 1.00 0.00 H ATOM 131 HD23 LEU A 9 -7.064 -1.106 4.796 1.00 0.00 H ATOM 132 N THR A 10 -3.506 -0.958 0.928 1.00 0.00 N ATOM 133 CA THR A 10 -2.477 -1.689 0.212 1.00 0.00 C ATOM 134 C THR A 10 -1.693 -0.741 -0.701 1.00 0.00 C ATOM 135 O THR A 10 -0.598 -1.062 -1.166 1.00 0.00 O ATOM 136 CB THR A 10 -3.098 -2.829 -0.623 1.00 0.00 C ATOM 137 OG1 THR A 10 -3.993 -3.593 0.191 1.00 0.00 O ATOM 138 CG2 THR A 10 -2.029 -3.754 -1.183 1.00 0.00 C ATOM 139 H THR A 10 -4.443 -1.061 0.655 1.00 0.00 H ATOM 140 HA THR A 10 -1.802 -2.121 0.938 1.00 0.00 H ATOM 141 HB THR A 10 -3.650 -2.397 -1.446 1.00 0.00 H ATOM 142 HG1 THR A 10 -4.776 -3.069 0.397 1.00 0.00 H ATOM 143 HG21 THR A 10 -1.257 -3.166 -1.658 1.00 0.00 H ATOM 144 HG22 THR A 10 -2.472 -4.419 -1.909 1.00 0.00 H ATOM 145 HG23 THR A 10 -1.597 -4.333 -0.380 1.00 0.00 H ATOM 146 N MET A 11 -2.268 0.433 -0.950 1.00 0.00 N ATOM 147 CA MET A 11 -1.649 1.432 -1.806 1.00 0.00 C ATOM 148 C MET A 11 -0.508 2.129 -1.087 1.00 0.00 C ATOM 149 O MET A 11 0.577 2.294 -1.646 1.00 0.00 O ATOM 150 CB MET A 11 -2.687 2.459 -2.262 1.00 0.00 C ATOM 151 CG MET A 11 -2.150 3.474 -3.260 1.00 0.00 C ATOM 152 SD MET A 11 -1.567 2.707 -4.785 1.00 0.00 S ATOM 153 CE MET A 11 -3.081 1.969 -5.399 1.00 0.00 C ATOM 154 H MET A 11 -3.136 0.633 -0.543 1.00 0.00 H ATOM 155 HA MET A 11 -1.255 0.926 -2.671 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.514 1.936 -2.722 1.00 0.00 H ATOM 157 HB3 MET A 11 -3.052 2.994 -1.397 1.00 0.00 H ATOM 158 HG2 MET A 11 -2.937 4.171 -3.503 1.00 0.00 H ATOM 159 HG3 MET A 11 -1.328 4.005 -2.804 1.00 0.00 H ATOM 160 HE1 MET A 11 -2.841 1.158 -6.068 1.00 0.00 H ATOM 161 HE2 MET A 11 -3.656 2.715 -5.928 1.00 0.00 H ATOM 162 HE3 MET A 11 -3.660 1.592 -4.568 1.00 0.00 H ATOM 163 N PHE A 12 -0.747 2.527 0.158 1.00 0.00 N ATOM 164 CA PHE A 12 0.281 3.201 0.934 1.00 0.00 C ATOM 165 C PHE A 12 1.431 2.245 1.200 1.00 0.00 C ATOM 166 O PHE A 12 2.583 2.652 1.352 1.00 0.00 O ATOM 167 CB PHE A 12 -0.289 3.797 2.247 1.00 0.00 C ATOM 168 CG PHE A 12 -0.687 2.820 3.341 1.00 0.00 C ATOM 169 CD1 PHE A 12 0.207 1.879 3.836 1.00 0.00 C ATOM 170 CD2 PHE A 12 -1.955 2.877 3.899 1.00 0.00 C ATOM 171 CE1 PHE A 12 -0.151 1.012 4.845 1.00 0.00 C ATOM 172 CE2 PHE A 12 -2.319 2.015 4.919 1.00 0.00 C ATOM 173 CZ PHE A 12 -1.418 1.079 5.390 1.00 0.00 C ATOM 174 H PHE A 12 -1.624 2.358 0.559 1.00 0.00 H ATOM 175 HA PHE A 12 0.657 4.011 0.326 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.448 4.453 2.665 1.00 0.00 H ATOM 177 HB3 PHE A 12 -1.165 4.381 2.000 1.00 0.00 H ATOM 178 HD1 PHE A 12 1.198 1.820 3.409 1.00 0.00 H ATOM 179 HD2 PHE A 12 -2.664 3.602 3.529 1.00 0.00 H ATOM 180 HE1 PHE A 12 0.559 0.279 5.205 1.00 0.00 H ATOM 181 HE2 PHE A 12 -3.310 2.070 5.344 1.00 0.00 H ATOM 182 HZ PHE A 12 -1.702 0.405 6.185 1.00 0.00 H ATOM 183 N LEU A 13 1.092 0.963 1.259 1.00 0.00 N ATOM 184 CA LEU A 13 2.062 -0.079 1.515 1.00 0.00 C ATOM 185 C LEU A 13 3.110 -0.115 0.415 1.00 0.00 C ATOM 186 O LEU A 13 4.286 -0.320 0.682 1.00 0.00 O ATOM 187 CB LEU A 13 1.361 -1.435 1.631 1.00 0.00 C ATOM 188 CG LEU A 13 2.254 -2.604 2.050 1.00 0.00 C ATOM 189 CD1 LEU A 13 2.784 -2.398 3.461 1.00 0.00 C ATOM 190 CD2 LEU A 13 1.491 -3.916 1.950 1.00 0.00 C ATOM 191 H LEU A 13 0.151 0.718 1.136 1.00 0.00 H ATOM 192 HA LEU A 13 2.545 0.150 2.449 1.00 0.00 H ATOM 193 HB2 LEU A 13 0.564 -1.342 2.355 1.00 0.00 H ATOM 194 HB3 LEU A 13 0.924 -1.673 0.672 1.00 0.00 H ATOM 195 HG LEU A 13 3.101 -2.658 1.382 1.00 0.00 H ATOM 196 HD11 LEU A 13 3.856 -2.530 3.467 1.00 0.00 H ATOM 197 HD12 LEU A 13 2.330 -3.117 4.126 1.00 0.00 H ATOM 198 HD13 LEU A 13 2.543 -1.399 3.794 1.00 0.00 H ATOM 199 HD21 LEU A 13 2.174 -4.712 1.691 1.00 0.00 H ATOM 200 HD22 LEU A 13 0.731 -3.834 1.188 1.00 0.00 H ATOM 201 HD23 LEU A 13 1.026 -4.137 2.900 1.00 0.00 H ATOM 202 N LYS A 14 2.679 0.096 -0.822 1.00 0.00 N ATOM 203 CA LYS A 14 3.596 0.089 -1.955 1.00 0.00 C ATOM 204 C LYS A 14 4.647 1.178 -1.801 1.00 0.00 C ATOM 205 O LYS A 14 5.836 0.928 -1.966 1.00 0.00 O ATOM 206 CB LYS A 14 2.831 0.276 -3.269 1.00 0.00 C ATOM 207 CG LYS A 14 1.653 -0.671 -3.423 1.00 0.00 C ATOM 208 CD LYS A 14 2.084 -2.125 -3.320 1.00 0.00 C ATOM 209 CE LYS A 14 0.886 -3.045 -3.169 1.00 0.00 C ATOM 210 NZ LYS A 14 1.289 -4.470 -3.015 1.00 0.00 N ATOM 211 H LYS A 14 1.726 0.269 -0.976 1.00 0.00 H ATOM 212 HA LYS A 14 4.091 -0.870 -1.971 1.00 0.00 H ATOM 213 HB2 LYS A 14 2.461 1.290 -3.317 1.00 0.00 H ATOM 214 HB3 LYS A 14 3.508 0.110 -4.094 1.00 0.00 H ATOM 215 HG2 LYS A 14 0.935 -0.465 -2.642 1.00 0.00 H ATOM 216 HG3 LYS A 14 1.195 -0.507 -4.388 1.00 0.00 H ATOM 217 HD2 LYS A 14 2.622 -2.396 -4.218 1.00 0.00 H ATOM 218 HD3 LYS A 14 2.728 -2.241 -2.462 1.00 0.00 H ATOM 219 HE2 LYS A 14 0.329 -2.742 -2.292 1.00 0.00 H ATOM 220 HE3 LYS A 14 0.259 -2.948 -4.042 1.00 0.00 H ATOM 221 HZ1 LYS A 14 1.779 -4.798 -3.873 1.00 0.00 H ATOM 222 HZ2 LYS A 14 0.450 -5.065 -2.861 1.00 0.00 H ATOM 223 HZ3 LYS A 14 1.928 -4.575 -2.202 1.00 0.00 H ATOM 224 N GLU A 15 4.193 2.378 -1.473 1.00 0.00 N ATOM 225 CA GLU A 15 5.079 3.522 -1.285 1.00 0.00 C ATOM 226 C GLU A 15 6.070 3.258 -0.152 1.00 0.00 C ATOM 227 O GLU A 15 7.277 3.452 -0.308 1.00 0.00 O ATOM 228 CB GLU A 15 4.236 4.775 -0.996 1.00 0.00 C ATOM 229 CG GLU A 15 5.001 6.096 -1.040 1.00 0.00 C ATOM 230 CD GLU A 15 5.864 6.339 0.186 1.00 0.00 C ATOM 231 OE1 GLU A 15 5.343 6.252 1.321 1.00 0.00 O ATOM 232 OE2 GLU A 15 7.071 6.625 0.026 1.00 0.00 O ATOM 233 H GLU A 15 3.229 2.500 -1.349 1.00 0.00 H ATOM 234 HA GLU A 15 5.628 3.669 -2.200 1.00 0.00 H ATOM 235 HB2 GLU A 15 3.441 4.829 -1.725 1.00 0.00 H ATOM 236 HB3 GLU A 15 3.798 4.674 -0.014 1.00 0.00 H ATOM 237 HG2 GLU A 15 5.641 6.094 -1.909 1.00 0.00 H ATOM 238 HG3 GLU A 15 4.289 6.905 -1.124 1.00 0.00 H ATOM 239 N MET A 16 5.553 2.823 0.988 1.00 0.00 N ATOM 240 CA MET A 16 6.390 2.551 2.153 1.00 0.00 C ATOM 241 C MET A 16 7.367 1.415 1.901 1.00 0.00 C ATOM 242 O MET A 16 8.528 1.502 2.291 1.00 0.00 O ATOM 243 CB MET A 16 5.526 2.243 3.379 1.00 0.00 C ATOM 244 CG MET A 16 4.618 3.392 3.788 1.00 0.00 C ATOM 245 SD MET A 16 3.638 3.015 5.253 1.00 0.00 S ATOM 246 CE MET A 16 2.660 4.507 5.395 1.00 0.00 C ATOM 247 H MET A 16 4.581 2.691 1.051 1.00 0.00 H ATOM 248 HA MET A 16 6.964 3.441 2.350 1.00 0.00 H ATOM 249 HB2 MET A 16 4.908 1.384 3.162 1.00 0.00 H ATOM 250 HB3 MET A 16 6.173 2.010 4.211 1.00 0.00 H ATOM 251 HG2 MET A 16 5.229 4.258 3.993 1.00 0.00 H ATOM 252 HG3 MET A 16 3.948 3.611 2.970 1.00 0.00 H ATOM 253 HE1 MET A 16 1.958 4.556 4.576 1.00 0.00 H ATOM 254 HE2 MET A 16 3.310 5.369 5.363 1.00 0.00 H ATOM 255 HE3 MET A 16 2.121 4.497 6.330 1.00 0.00 H ATOM 256 N GLN A 17 6.902 0.359 1.256 1.00 0.00 N ATOM 257 CA GLN A 17 7.754 -0.786 0.964 1.00 0.00 C ATOM 258 C GLN A 17 8.842 -0.419 -0.039 1.00 0.00 C ATOM 259 O GLN A 17 9.937 -0.973 0.006 1.00 0.00 O ATOM 260 CB GLN A 17 6.925 -1.972 0.469 1.00 0.00 C ATOM 261 CG GLN A 17 6.038 -2.580 1.552 1.00 0.00 C ATOM 262 CD GLN A 17 6.811 -3.367 2.602 1.00 0.00 C ATOM 263 OE1 GLN A 17 6.218 -3.969 3.493 1.00 0.00 O ATOM 264 NE2 GLN A 17 8.135 -3.370 2.510 1.00 0.00 N ATOM 265 H GLN A 17 5.962 0.346 0.970 1.00 0.00 H ATOM 266 HA GLN A 17 8.236 -1.067 1.890 1.00 0.00 H ATOM 267 HB2 GLN A 17 6.293 -1.642 -0.343 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.593 -2.739 0.107 1.00 0.00 H ATOM 269 HG2 GLN A 17 5.516 -1.779 2.052 1.00 0.00 H ATOM 270 HG3 GLN A 17 5.316 -3.235 1.089 1.00 0.00 H ATOM 271 HE21 GLN A 17 8.552 -2.873 1.779 1.00 0.00 H ATOM 272 HE22 GLN A 17 8.642 -3.865 3.187 1.00 0.00 H ATOM 273 N LEU A 18 8.549 0.525 -0.929 1.00 0.00 N ATOM 274 CA LEU A 18 9.532 0.963 -1.914 1.00 0.00 C ATOM 275 C LEU A 18 10.714 1.624 -1.215 1.00 0.00 C ATOM 276 O LEU A 18 11.869 1.297 -1.485 1.00 0.00 O ATOM 277 CB LEU A 18 8.914 1.938 -2.923 1.00 0.00 C ATOM 278 CG LEU A 18 7.968 1.312 -3.949 1.00 0.00 C ATOM 279 CD1 LEU A 18 7.380 2.383 -4.852 1.00 0.00 C ATOM 280 CD2 LEU A 18 8.694 0.259 -4.774 1.00 0.00 C ATOM 281 H LEU A 18 7.661 0.947 -0.913 1.00 0.00 H ATOM 282 HA LEU A 18 9.884 0.088 -2.440 1.00 0.00 H ATOM 283 HB2 LEU A 18 8.367 2.691 -2.374 1.00 0.00 H ATOM 284 HB3 LEU A 18 9.717 2.423 -3.459 1.00 0.00 H ATOM 285 HG LEU A 18 7.153 0.828 -3.430 1.00 0.00 H ATOM 286 HD11 LEU A 18 8.156 3.080 -5.135 1.00 0.00 H ATOM 287 HD12 LEU A 18 6.598 2.909 -4.325 1.00 0.00 H ATOM 288 HD13 LEU A 18 6.969 1.923 -5.739 1.00 0.00 H ATOM 289 HD21 LEU A 18 8.208 -0.697 -4.647 1.00 0.00 H ATOM 290 HD22 LEU A 18 9.720 0.188 -4.446 1.00 0.00 H ATOM 291 HD23 LEU A 18 8.669 0.539 -5.817 1.00 0.00 H ATOM 292 N LYS A 19 10.420 2.543 -0.302 1.00 0.00 N ATOM 293 CA LYS A 19 11.468 3.231 0.441 1.00 0.00 C ATOM 294 C LYS A 19 11.714 2.557 1.790 1.00 0.00 C ATOM 295 O LYS A 19 12.148 3.195 2.749 1.00 0.00 O ATOM 296 CB LYS A 19 11.119 4.719 0.611 1.00 0.00 C ATOM 297 CG LYS A 19 9.711 4.984 1.129 1.00 0.00 C ATOM 298 CD LYS A 19 9.660 5.057 2.648 1.00 0.00 C ATOM 299 CE LYS A 19 8.249 5.325 3.144 1.00 0.00 C ATOM 300 NZ LYS A 19 7.673 6.559 2.551 1.00 0.00 N ATOM 301 H LYS A 19 9.476 2.756 -0.114 1.00 0.00 H ATOM 302 HA LYS A 19 12.375 3.156 -0.143 1.00 0.00 H ATOM 303 HB2 LYS A 19 11.820 5.160 1.304 1.00 0.00 H ATOM 304 HB3 LYS A 19 11.222 5.207 -0.347 1.00 0.00 H ATOM 305 HG2 LYS A 19 9.364 5.924 0.726 1.00 0.00 H ATOM 306 HG3 LYS A 19 9.061 4.188 0.795 1.00 0.00 H ATOM 307 HD2 LYS A 19 10.003 4.118 3.056 1.00 0.00 H ATOM 308 HD3 LYS A 19 10.307 5.855 2.982 1.00 0.00 H ATOM 309 HE2 LYS A 19 7.624 4.484 2.879 1.00 0.00 H ATOM 310 HE3 LYS A 19 8.273 5.429 4.219 1.00 0.00 H ATOM 311 HZ1 LYS A 19 7.941 6.633 1.540 1.00 0.00 H ATOM 312 HZ2 LYS A 19 8.013 7.399 3.049 1.00 0.00 H ATOM 313 HZ3 LYS A 19 6.628 6.531 2.603 1.00 0.00 H ATOM 314 N GLY A 20 11.431 1.264 1.850 1.00 0.00 N ATOM 315 CA GLY A 20 11.618 0.511 3.075 1.00 0.00 C ATOM 316 C GLY A 20 11.525 -0.981 2.838 1.00 0.00 C ATOM 317 O GLY A 20 10.761 -1.679 3.507 1.00 0.00 O ATOM 318 H GLY A 20 11.083 0.813 1.052 1.00 0.00 H ATOM 319 HA2 GLY A 20 12.591 0.742 3.483 1.00 0.00 H ATOM 320 HA3 GLY A 20 10.858 0.801 3.785 1.00 0.00 H ATOM 321 N LEU A 21 12.298 -1.465 1.875 1.00 0.00 N ATOM 322 CA LEU A 21 12.310 -2.882 1.535 1.00 0.00 C ATOM 323 C LEU A 21 13.053 -3.682 2.604 1.00 0.00 C ATOM 324 O LEU A 21 14.189 -3.355 2.951 1.00 0.00 O ATOM 325 CB LEU A 21 12.976 -3.083 0.169 1.00 0.00 C ATOM 326 CG LEU A 21 12.917 -4.509 -0.390 1.00 0.00 C ATOM 327 CD1 LEU A 21 11.489 -4.880 -0.761 1.00 0.00 C ATOM 328 CD2 LEU A 21 13.837 -4.648 -1.592 1.00 0.00 C ATOM 329 H LEU A 21 12.876 -0.853 1.379 1.00 0.00 H ATOM 330 HA LEU A 21 11.288 -3.224 1.484 1.00 0.00 H ATOM 331 HB2 LEU A 21 12.499 -2.424 -0.541 1.00 0.00 H ATOM 332 HB3 LEU A 21 14.015 -2.799 0.255 1.00 0.00 H ATOM 333 HG LEU A 21 13.254 -5.199 0.371 1.00 0.00 H ATOM 334 HD11 LEU A 21 11.021 -4.049 -1.267 1.00 0.00 H ATOM 335 HD12 LEU A 21 10.934 -5.117 0.134 1.00 0.00 H ATOM 336 HD13 LEU A 21 11.501 -5.740 -1.415 1.00 0.00 H ATOM 337 HD21 LEU A 21 14.837 -4.883 -1.256 1.00 0.00 H ATOM 338 HD22 LEU A 21 13.852 -3.720 -2.144 1.00 0.00 H ATOM 339 HD23 LEU A 21 13.477 -5.441 -2.231 1.00 0.00 H ATOM 340 N PRO A 22 12.416 -4.736 3.140 1.00 0.00 N ATOM 341 CA PRO A 22 13.015 -5.585 4.166 1.00 0.00 C ATOM 342 C PRO A 22 13.917 -6.663 3.568 1.00 0.00 C ATOM 343 O PRO A 22 13.814 -6.910 2.346 1.00 0.00 O ATOM 344 CB PRO A 22 11.796 -6.213 4.835 1.00 0.00 C ATOM 345 CG PRO A 22 10.781 -6.316 3.747 1.00 0.00 C ATOM 346 CD PRO A 22 11.059 -5.185 2.786 1.00 0.00 C ATOM 347 OXT PRO A 22 14.709 -7.260 4.327 1.00 0.00 O ATOM 348 HA PRO A 22 13.571 -5.006 4.889 1.00 0.00 H ATOM 349 HB2 PRO A 22 12.058 -7.186 5.227 1.00 0.00 H ATOM 350 HB3 PRO A 22 11.452 -5.577 5.636 1.00 0.00 H ATOM 351 HG2 PRO A 22 10.882 -7.266 3.244 1.00 0.00 H ATOM 352 HG3 PRO A 22 9.789 -6.216 4.163 1.00 0.00 H ATOM 353 HD2 PRO A 22 11.029 -5.544 1.767 1.00 0.00 H ATOM 354 HD3 PRO A 22 10.342 -4.390 2.926 1.00 0.00 H TER 355 PRO A 22