ATOM 1 N GLY A 1 -10.424 12.107 1.245 1.00 1.00 N ATOM 2 CA GLY A 1 -9.441 12.312 0.146 1.00 1.00 C ATOM 3 C GLY A 1 -8.446 13.414 0.454 1.00 1.00 C ATOM 4 O GLY A 1 -8.593 14.132 1.443 1.00 1.00 O ATOM 5 H1 GLY A 1 -10.609 11.092 1.376 1.00 1.00 H ATOM 6 H2 GLY A 1 -11.319 12.584 1.017 1.00 1.00 H ATOM 7 H3 GLY A 1 -10.053 12.499 2.134 1.00 1.00 H ATOM 8 HA2 GLY A 1 -8.902 11.390 -0.016 1.00 1.00 H ATOM 9 HA3 GLY A 1 -9.975 12.566 -0.758 1.00 1.00 H ATOM 10 N SER A 2 -7.433 13.548 -0.394 1.00 1.00 N ATOM 11 CA SER A 2 -6.409 14.571 -0.208 1.00 1.00 C ATOM 12 C SER A 2 -5.691 14.387 1.125 1.00 1.00 C ATOM 13 O SER A 2 -6.161 14.855 2.162 1.00 1.00 O ATOM 14 CB SER A 2 -7.036 15.966 -0.276 1.00 1.00 C ATOM 15 OG SER A 2 -6.096 16.925 -0.727 1.00 1.00 O ATOM 16 H SER A 2 -7.371 12.945 -1.166 1.00 1.00 H ATOM 17 HA SER A 2 -5.690 14.470 -1.007 1.00 1.00 H ATOM 18 HB2 SER A 2 -7.871 15.950 -0.960 1.00 1.00 H ATOM 19 HB3 SER A 2 -7.380 16.251 0.707 1.00 1.00 H ATOM 20 HG SER A 2 -6.417 17.334 -1.534 1.00 1.00 H ATOM 21 N LEU A 3 -4.551 13.701 1.087 1.00 1.00 N ATOM 22 CA LEU A 3 -3.754 13.446 2.286 1.00 1.00 C ATOM 23 C LEU A 3 -4.621 12.926 3.433 1.00 1.00 C ATOM 24 O LEU A 3 -5.820 12.703 3.268 1.00 1.00 O ATOM 25 CB LEU A 3 -3.009 14.715 2.715 1.00 1.00 C ATOM 26 CG LEU A 3 -3.873 15.804 3.362 1.00 1.00 C ATOM 27 CD1 LEU A 3 -3.118 16.479 4.497 1.00 1.00 C ATOM 28 CD2 LEU A 3 -4.303 16.829 2.324 1.00 1.00 C ATOM 29 H LEU A 3 -4.235 13.356 0.226 1.00 1.00 H ATOM 30 HA LEU A 3 -3.027 12.687 2.037 1.00 1.00 H ATOM 31 HB2 LEU A 3 -2.240 14.432 3.419 1.00 1.00 H ATOM 32 HB3 LEU A 3 -2.534 15.138 1.843 1.00 1.00 H ATOM 33 HG LEU A 3 -4.761 15.352 3.777 1.00 1.00 H ATOM 34 HD11 LEU A 3 -2.056 16.413 4.312 1.00 1.00 H ATOM 35 HD12 LEU A 3 -3.352 15.986 5.429 1.00 1.00 H ATOM 36 HD13 LEU A 3 -3.409 17.517 4.555 1.00 1.00 H ATOM 37 HD21 LEU A 3 -4.229 16.397 1.337 1.00 1.00 H ATOM 38 HD22 LEU A 3 -3.661 17.696 2.387 1.00 1.00 H ATOM 39 HD23 LEU A 3 -5.325 17.124 2.512 1.00 1.00 H ATOM 40 N LEU A 4 -4.000 12.734 4.594 1.00 1.00 N ATOM 41 CA LEU A 4 -4.707 12.238 5.772 1.00 1.00 C ATOM 42 C LEU A 4 -5.206 10.813 5.551 1.00 1.00 C ATOM 43 O LEU A 4 -4.649 9.859 6.096 1.00 1.00 O ATOM 44 CB LEU A 4 -5.881 13.160 6.117 1.00 1.00 C ATOM 45 CG LEU A 4 -5.905 13.660 7.562 1.00 1.00 C ATOM 46 CD1 LEU A 4 -6.188 12.512 8.518 1.00 1.00 C ATOM 47 CD2 LEU A 4 -4.589 14.337 7.913 1.00 1.00 C ATOM 48 H LEU A 4 -3.042 12.928 4.661 1.00 1.00 H ATOM 49 HA LEU A 4 -4.010 12.237 6.596 1.00 1.00 H ATOM 50 HB2 LEU A 4 -5.841 14.018 5.462 1.00 1.00 H ATOM 51 HB3 LEU A 4 -6.801 12.628 5.929 1.00 1.00 H ATOM 52 HG LEU A 4 -6.697 14.388 7.671 1.00 1.00 H ATOM 53 HD11 LEU A 4 -6.710 11.726 7.993 1.00 1.00 H ATOM 54 HD12 LEU A 4 -6.799 12.867 9.336 1.00 1.00 H ATOM 55 HD13 LEU A 4 -5.256 12.129 8.906 1.00 1.00 H ATOM 56 HD21 LEU A 4 -4.126 14.711 7.012 1.00 1.00 H ATOM 57 HD22 LEU A 4 -3.932 13.622 8.385 1.00 1.00 H ATOM 58 HD23 LEU A 4 -4.775 15.158 8.590 1.00 1.00 H ATOM 59 N LYS A 5 -6.256 10.673 4.748 1.00 1.00 N ATOM 60 CA LYS A 5 -6.827 9.362 4.457 1.00 1.00 C ATOM 61 C LYS A 5 -6.344 8.848 3.102 1.00 1.00 C ATOM 62 O LYS A 5 -6.178 9.622 2.160 1.00 1.00 O ATOM 63 CB LYS A 5 -8.357 9.433 4.475 1.00 1.00 C ATOM 64 CG LYS A 5 -8.969 9.039 5.809 1.00 1.00 C ATOM 65 CD LYS A 5 -10.483 8.923 5.713 1.00 1.00 C ATOM 66 CE LYS A 5 -11.075 8.320 6.977 1.00 1.00 C ATOM 67 NZ LYS A 5 -12.224 7.423 6.679 1.00 1.00 N ATOM 68 H LYS A 5 -6.658 11.469 4.342 1.00 1.00 H ATOM 69 HA LYS A 5 -6.498 8.680 5.227 1.00 1.00 H ATOM 70 HB2 LYS A 5 -8.661 10.445 4.250 1.00 1.00 H ATOM 71 HB3 LYS A 5 -8.745 8.772 3.715 1.00 1.00 H ATOM 72 HG2 LYS A 5 -8.565 8.084 6.112 1.00 1.00 H ATOM 73 HG3 LYS A 5 -8.719 9.789 6.545 1.00 1.00 H ATOM 74 HD2 LYS A 5 -10.900 9.908 5.566 1.00 1.00 H ATOM 75 HD3 LYS A 5 -10.734 8.294 4.872 1.00 1.00 H ATOM 76 HE2 LYS A 5 -10.309 7.753 7.483 1.00 1.00 H ATOM 77 HE3 LYS A 5 -11.411 9.122 7.619 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -12.642 7.670 5.758 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -12.955 7.519 7.414 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -11.907 6.433 6.649 1.00 1.00 H ATOM 81 N PRO A 6 -6.111 7.528 2.985 1.00 1.00 N ATOM 82 CA PRO A 6 -5.644 6.918 1.737 1.00 1.00 C ATOM 83 C PRO A 6 -6.741 6.854 0.679 1.00 1.00 C ATOM 84 O PRO A 6 -7.889 7.215 0.939 1.00 1.00 O ATOM 85 CB PRO A 6 -5.229 5.511 2.167 1.00 1.00 C ATOM 86 CG PRO A 6 -6.080 5.215 3.353 1.00 1.00 C ATOM 87 CD PRO A 6 -6.281 6.529 4.059 1.00 1.00 C ATOM 88 HA PRO A 6 -4.790 7.443 1.336 1.00 1.00 H ATOM 89 HB2 PRO A 6 -5.415 4.816 1.361 1.00 1.00 H ATOM 90 HB3 PRO A 6 -4.180 5.504 2.422 1.00 1.00 H ATOM 91 HG2 PRO A 6 -7.029 4.813 3.033 1.00 1.00 H ATOM 92 HG3 PRO A 6 -5.574 4.516 4.002 1.00 1.00 H ATOM 93 HD2 PRO A 6 -7.274 6.582 4.480 1.00 1.00 H ATOM 94 HD3 PRO A 6 -5.536 6.661 4.829 1.00 1.00 H ATOM 95 N ALA A 7 -6.381 6.391 -0.513 1.00 1.00 N ATOM 96 CA ALA A 7 -7.335 6.280 -1.610 1.00 1.00 C ATOM 97 C ALA A 7 -6.769 5.438 -2.749 1.00 1.00 C ATOM 98 O ALA A 7 -7.462 4.589 -3.309 1.00 1.00 O ATOM 99 CB ALA A 7 -7.722 7.662 -2.115 1.00 1.00 C ATOM 100 H ALA A 7 -5.451 6.119 -0.660 1.00 1.00 H ATOM 101 HA ALA A 7 -8.225 5.800 -1.229 1.00 1.00 H ATOM 102 HB1 ALA A 7 -7.930 7.613 -3.174 1.00 1.00 H ATOM 103 HB2 ALA A 7 -6.908 8.350 -1.939 1.00 1.00 H ATOM 104 HB3 ALA A 7 -8.602 8.004 -1.591 1.00 1.00 H ATOM 105 N ARG A 8 -5.508 5.681 -3.088 1.00 1.00 N ATOM 106 CA ARG A 8 -4.849 4.945 -4.161 1.00 1.00 C ATOM 107 C ARG A 8 -4.477 3.536 -3.709 1.00 1.00 C ATOM 108 O ARG A 8 -3.804 3.357 -2.693 1.00 1.00 O ATOM 109 CB ARG A 8 -3.599 5.692 -4.627 1.00 1.00 C ATOM 110 CG ARG A 8 -3.862 6.671 -5.760 1.00 1.00 C ATOM 111 CD ARG A 8 -2.599 6.954 -6.557 1.00 1.00 C ATOM 112 NE ARG A 8 -2.262 5.854 -7.458 1.00 1.00 N ATOM 113 CZ ARG A 8 -2.854 5.651 -8.632 1.00 1.00 C ATOM 114 NH1 ARG A 8 -3.812 6.469 -9.052 1.00 1.00 N ATOM 115 NH2 ARG A 8 -2.486 4.627 -9.390 1.00 1.00 N ATOM 116 H ARG A 8 -5.008 6.371 -2.604 1.00 1.00 H ATOM 117 HA ARG A 8 -5.542 4.873 -4.986 1.00 1.00 H ATOM 118 HB2 ARG A 8 -3.190 6.243 -3.792 1.00 1.00 H ATOM 119 HB3 ARG A 8 -2.868 4.972 -4.964 1.00 1.00 H ATOM 120 HG2 ARG A 8 -4.605 6.249 -6.421 1.00 1.00 H ATOM 121 HG3 ARG A 8 -4.231 7.596 -5.344 1.00 1.00 H ATOM 122 HD2 ARG A 8 -2.750 7.850 -7.139 1.00 1.00 H ATOM 123 HD3 ARG A 8 -1.781 7.106 -5.868 1.00 1.00 H ATOM 124 HE ARG A 8 -1.559 5.235 -7.173 1.00 1.00 H ATOM 125 HH11 ARG A 8 -4.093 7.244 -8.485 1.00 1.00 H ATOM 126 HH12 ARG A 8 -4.252 6.312 -9.935 1.00 1.00 H ATOM 127 HH21 ARG A 8 -1.766 4.008 -9.080 1.00 1.00 H ATOM 128 HH22 ARG A 8 -2.931 4.473 -10.273 1.00 1.00 H ATOM 129 N PHE A 9 -4.918 2.541 -4.471 1.00 1.00 N ATOM 130 CA PHE A 9 -4.631 1.146 -4.152 1.00 1.00 C ATOM 131 C PHE A 9 -3.677 0.540 -5.177 1.00 1.00 C ATOM 132 O PHE A 9 -4.057 -0.333 -5.957 1.00 1.00 O ATOM 133 CB PHE A 9 -5.926 0.327 -4.092 1.00 1.00 C ATOM 134 CG PHE A 9 -7.014 0.838 -4.995 1.00 1.00 C ATOM 135 CD1 PHE A 9 -6.914 0.703 -6.370 1.00 1.00 C ATOM 136 CD2 PHE A 9 -8.138 1.454 -4.466 1.00 1.00 C ATOM 137 CE1 PHE A 9 -7.913 1.173 -7.202 1.00 1.00 C ATOM 138 CE2 PHE A 9 -9.140 1.927 -5.292 1.00 1.00 C ATOM 139 CZ PHE A 9 -9.027 1.785 -6.661 1.00 1.00 C ATOM 140 H PHE A 9 -5.448 2.749 -5.268 1.00 1.00 H ATOM 141 HA PHE A 9 -4.157 1.121 -3.182 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.713 -0.692 -4.378 1.00 1.00 H ATOM 143 HB3 PHE A 9 -6.303 0.337 -3.079 1.00 1.00 H ATOM 144 HD1 PHE A 9 -6.043 0.224 -6.794 1.00 1.00 H ATOM 145 HD2 PHE A 9 -8.226 1.565 -3.395 1.00 1.00 H ATOM 146 HE1 PHE A 9 -7.822 1.062 -8.272 1.00 1.00 H ATOM 147 HE2 PHE A 9 -10.010 2.404 -4.868 1.00 1.00 H ATOM 148 HZ PHE A 9 -9.809 2.155 -7.309 1.00 1.00 H ATOM 149 N MET A 10 -2.434 1.011 -5.168 1.00 1.00 N ATOM 150 CA MET A 10 -1.423 0.520 -6.094 1.00 1.00 C ATOM 151 C MET A 10 -0.030 0.945 -5.641 1.00 1.00 C ATOM 152 O MET A 10 0.235 2.129 -5.443 1.00 1.00 O ATOM 153 CB MET A 10 -1.696 1.044 -7.507 1.00 1.00 C ATOM 154 CG MET A 10 -0.677 0.580 -8.537 1.00 1.00 C ATOM 155 SD MET A 10 -0.664 1.617 -10.012 1.00 1.00 S ATOM 156 CE MET A 10 -2.161 1.067 -10.827 1.00 1.00 C ATOM 157 H MET A 10 -2.191 1.705 -4.523 1.00 1.00 H ATOM 158 HA MET A 10 -1.474 -0.559 -6.102 1.00 1.00 H ATOM 159 HB2 MET A 10 -2.672 0.705 -7.820 1.00 1.00 H ATOM 160 HB3 MET A 10 -1.689 2.123 -7.485 1.00 1.00 H ATOM 161 HG2 MET A 10 0.305 0.605 -8.089 1.00 1.00 H ATOM 162 HG3 MET A 10 -0.914 -0.432 -8.827 1.00 1.00 H ATOM 163 HE1 MET A 10 -2.306 0.014 -10.640 1.00 1.00 H ATOM 164 HE2 MET A 10 -2.075 1.236 -11.891 1.00 1.00 H ATOM 165 HE3 MET A 10 -3.004 1.620 -10.442 1.00 1.00 H ATOM 166 N CYS A 11 0.857 -0.030 -5.481 1.00 1.00 N ATOM 167 CA CYS A 11 2.225 0.248 -5.053 1.00 1.00 C ATOM 168 C CYS A 11 3.097 0.618 -6.247 1.00 1.00 C ATOM 169 O CYS A 11 3.762 -0.237 -6.832 1.00 1.00 O ATOM 170 CB CYS A 11 2.819 -0.961 -4.324 1.00 1.00 C ATOM 171 SG CYS A 11 4.135 -0.536 -3.137 1.00 1.00 S ATOM 172 H CYS A 11 0.586 -0.956 -5.656 1.00 1.00 H ATOM 173 HA CYS A 11 2.193 1.087 -4.374 1.00 1.00 H ATOM 174 HB2 CYS A 11 2.035 -1.464 -3.778 1.00 1.00 H ATOM 175 HB3 CYS A 11 3.237 -1.641 -5.051 1.00 1.00 H ATOM 176 N LEU A 12 3.087 1.899 -6.605 1.00 1.00 N ATOM 177 CA LEU A 12 3.875 2.392 -7.736 1.00 1.00 C ATOM 178 C LEU A 12 5.339 1.959 -7.627 1.00 1.00 C ATOM 179 O LEU A 12 5.923 1.482 -8.600 1.00 1.00 O ATOM 180 CB LEU A 12 3.790 3.920 -7.833 1.00 1.00 C ATOM 181 CG LEU A 12 2.440 4.528 -7.439 1.00 1.00 C ATOM 182 CD1 LEU A 12 2.491 5.068 -6.018 1.00 1.00 C ATOM 183 CD2 LEU A 12 2.043 5.627 -8.414 1.00 1.00 C ATOM 184 H LEU A 12 2.534 2.528 -6.099 1.00 1.00 H ATOM 185 HA LEU A 12 3.457 1.962 -8.635 1.00 1.00 H ATOM 186 HB2 LEU A 12 4.553 4.343 -7.195 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.002 4.203 -8.853 1.00 1.00 H ATOM 188 HG LEU A 12 1.683 3.759 -7.475 1.00 1.00 H ATOM 189 HD11 LEU A 12 1.489 5.281 -5.677 1.00 1.00 H ATOM 190 HD12 LEU A 12 3.077 5.975 -5.999 1.00 1.00 H ATOM 191 HD13 LEU A 12 2.944 4.334 -5.369 1.00 1.00 H ATOM 192 HD21 LEU A 12 2.371 6.582 -8.033 1.00 1.00 H ATOM 193 HD22 LEU A 12 0.970 5.635 -8.530 1.00 1.00 H ATOM 194 HD23 LEU A 12 2.507 5.443 -9.372 1.00 1.00 H ATOM 195 N PRO A 13 5.956 2.118 -6.440 1.00 1.00 N ATOM 196 CA PRO A 13 7.358 1.737 -6.223 1.00 1.00 C ATOM 197 C PRO A 13 7.621 0.263 -6.526 1.00 1.00 C ATOM 198 O PRO A 13 8.771 -0.152 -6.668 1.00 1.00 O ATOM 199 CB PRO A 13 7.586 2.022 -4.734 1.00 1.00 C ATOM 200 CG PRO A 13 6.531 3.006 -4.363 1.00 1.00 C ATOM 201 CD PRO A 13 5.344 2.676 -5.220 1.00 1.00 C ATOM 202 HA PRO A 13 8.026 2.347 -6.813 1.00 1.00 H ATOM 203 HB2 PRO A 13 7.486 1.105 -4.171 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.575 2.432 -4.591 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.281 2.900 -3.318 1.00 1.00 H ATOM 206 HG3 PRO A 13 6.874 4.008 -4.569 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.717 1.943 -4.732 1.00 1.00 H ATOM 208 HD3 PRO A 13 4.779 3.568 -5.444 1.00 1.00 H ATOM 209 N CYS A 14 6.552 -0.524 -6.624 1.00 1.00 N ATOM 210 CA CYS A 14 6.668 -1.942 -6.909 1.00 1.00 C ATOM 211 C CYS A 14 6.037 -2.267 -8.256 1.00 1.00 C ATOM 212 O CYS A 14 6.428 -3.224 -8.924 1.00 1.00 O ATOM 213 CB CYS A 14 5.981 -2.747 -5.809 1.00 1.00 C ATOM 214 SG CYS A 14 6.931 -2.854 -4.259 1.00 1.00 S ATOM 215 H CYS A 14 5.663 -0.144 -6.504 1.00 1.00 H ATOM 216 HA CYS A 14 7.716 -2.198 -6.938 1.00 1.00 H ATOM 217 HB2 CYS A 14 5.033 -2.288 -5.578 1.00 1.00 H ATOM 218 HB3 CYS A 14 5.812 -3.748 -6.163 1.00 1.00 H ATOM 219 N GLY A 15 5.055 -1.461 -8.649 1.00 1.00 N ATOM 220 CA GLY A 15 4.385 -1.670 -9.906 1.00 1.00 C ATOM 221 C GLY A 15 3.374 -2.797 -9.845 1.00 1.00 C ATOM 222 O GLY A 15 3.174 -3.517 -10.823 1.00 1.00 O ATOM 223 H GLY A 15 4.787 -0.717 -8.079 1.00 1.00 H ATOM 224 HA2 GLY A 15 3.879 -0.759 -10.188 1.00 1.00 H ATOM 225 HA3 GLY A 15 5.126 -1.901 -10.645 1.00 1.00 H ATOM 226 N ILE A 16 2.733 -2.948 -8.689 1.00 1.00 N ATOM 227 CA ILE A 16 1.735 -3.993 -8.498 1.00 1.00 C ATOM 228 C ILE A 16 0.452 -3.423 -7.902 1.00 1.00 C ATOM 229 O ILE A 16 0.399 -3.093 -6.718 1.00 1.00 O ATOM 230 CB ILE A 16 2.254 -5.112 -7.572 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.691 -5.490 -7.934 1.00 1.00 C ATOM 232 CG2 ILE A 16 1.346 -6.329 -7.657 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.361 -6.369 -6.900 1.00 1.00 C ATOM 234 H ILE A 16 2.938 -2.340 -7.947 1.00 1.00 H ATOM 235 HA ILE A 16 1.513 -4.425 -9.463 1.00 1.00 H ATOM 236 HB ILE A 16 2.230 -4.748 -6.556 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.693 -6.024 -8.873 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.279 -4.589 -8.035 1.00 1.00 H ATOM 239 HG21 ILE A 16 0.869 -6.358 -8.626 1.00 1.00 H ATOM 240 HG22 ILE A 16 0.591 -6.271 -6.887 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.932 -7.226 -7.519 1.00 1.00 H ATOM 242 HD11 ILE A 16 5.278 -6.769 -7.306 1.00 1.00 H ATOM 243 HD12 ILE A 16 3.699 -7.181 -6.635 1.00 1.00 H ATOM 244 HD13 ILE A 16 4.582 -5.784 -6.018 1.00 1.00 H ATOM 245 N ALA A 17 -0.583 -3.317 -8.728 1.00 1.00 N ATOM 246 CA ALA A 17 -1.866 -2.794 -8.277 1.00 1.00 C ATOM 247 C ALA A 17 -2.705 -3.900 -7.647 1.00 1.00 C ATOM 248 O ALA A 17 -3.014 -4.900 -8.294 1.00 1.00 O ATOM 249 CB ALA A 17 -2.614 -2.151 -9.436 1.00 1.00 C ATOM 250 H ALA A 17 -0.482 -3.600 -9.661 1.00 1.00 H ATOM 251 HA ALA A 17 -1.672 -2.033 -7.534 1.00 1.00 H ATOM 252 HB1 ALA A 17 -1.915 -1.899 -10.220 1.00 1.00 H ATOM 253 HB2 ALA A 17 -3.108 -1.255 -9.092 1.00 1.00 H ATOM 254 HB3 ALA A 17 -3.349 -2.843 -9.818 1.00 1.00 H ATOM 255 N PHE A 18 -3.059 -3.721 -6.379 1.00 1.00 N ATOM 256 CA PHE A 18 -3.844 -4.705 -5.660 1.00 1.00 C ATOM 257 C PHE A 18 -5.338 -4.516 -5.907 1.00 1.00 C ATOM 258 O PHE A 18 -5.743 -3.685 -6.721 1.00 1.00 O ATOM 259 CB PHE A 18 -3.533 -4.603 -4.173 1.00 1.00 C ATOM 260 CG PHE A 18 -2.357 -5.437 -3.752 1.00 1.00 C ATOM 261 CD1 PHE A 18 -2.491 -6.803 -3.555 1.00 1.00 C ATOM 262 CD2 PHE A 18 -1.113 -4.857 -3.564 1.00 1.00 C ATOM 263 CE1 PHE A 18 -1.407 -7.572 -3.176 1.00 1.00 C ATOM 264 CE2 PHE A 18 -0.026 -5.620 -3.184 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.173 -6.979 -2.991 1.00 1.00 C ATOM 266 H PHE A 18 -2.776 -2.912 -5.909 1.00 1.00 H ATOM 267 HA PHE A 18 -3.553 -5.683 -6.012 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.312 -3.575 -3.931 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.390 -4.920 -3.613 1.00 1.00 H ATOM 270 HD1 PHE A 18 -3.456 -7.267 -3.700 1.00 1.00 H ATOM 271 HD2 PHE A 18 -0.997 -3.793 -3.715 1.00 1.00 H ATOM 272 HE1 PHE A 18 -1.524 -8.635 -3.025 1.00 1.00 H ATOM 273 HE2 PHE A 18 0.938 -5.154 -3.040 1.00 1.00 H ATOM 274 HZ PHE A 18 0.677 -7.579 -2.696 1.00 1.00 H ATOM 275 N SER A 19 -6.152 -5.302 -5.211 1.00 1.00 N ATOM 276 CA SER A 19 -7.602 -5.236 -5.363 1.00 1.00 C ATOM 277 C SER A 19 -8.219 -4.153 -4.480 1.00 1.00 C ATOM 278 O SER A 19 -9.266 -3.597 -4.814 1.00 1.00 O ATOM 279 CB SER A 19 -8.228 -6.591 -5.030 1.00 1.00 C ATOM 280 OG SER A 19 -9.354 -6.849 -5.852 1.00 1.00 O ATOM 281 H SER A 19 -5.768 -5.953 -4.586 1.00 1.00 H ATOM 282 HA SER A 19 -7.812 -5.002 -6.395 1.00 1.00 H ATOM 283 HB2 SER A 19 -7.499 -7.371 -5.187 1.00 1.00 H ATOM 284 HB3 SER A 19 -8.544 -6.596 -3.997 1.00 1.00 H ATOM 285 HG SER A 19 -9.997 -7.368 -5.362 1.00 1.00 H ATOM 286 N SER A 20 -7.580 -3.858 -3.352 1.00 1.00 N ATOM 287 CA SER A 20 -8.092 -2.845 -2.437 1.00 1.00 C ATOM 288 C SER A 20 -7.014 -2.369 -1.464 1.00 1.00 C ATOM 289 O SER A 20 -5.955 -2.985 -1.345 1.00 1.00 O ATOM 290 CB SER A 20 -9.290 -3.399 -1.661 1.00 1.00 C ATOM 291 OG SER A 20 -10.512 -2.969 -2.235 1.00 1.00 O ATOM 292 H SER A 20 -6.755 -4.330 -3.128 1.00 1.00 H ATOM 293 HA SER A 20 -8.417 -2.008 -3.030 1.00 1.00 H ATOM 294 HB2 SER A 20 -9.260 -4.478 -1.679 1.00 1.00 H ATOM 295 HB3 SER A 20 -9.245 -3.054 -0.639 1.00 1.00 H ATOM 296 HG SER A 20 -10.458 -2.032 -2.438 1.00 1.00 H ATOM 297 N PRO A 21 -7.274 -1.255 -0.750 1.00 1.00 N ATOM 298 CA PRO A 21 -6.326 -0.690 0.217 1.00 1.00 C ATOM 299 C PRO A 21 -5.877 -1.713 1.257 1.00 1.00 C ATOM 300 O PRO A 21 -4.681 -1.878 1.501 1.00 1.00 O ATOM 301 CB PRO A 21 -7.111 0.449 0.888 1.00 1.00 C ATOM 302 CG PRO A 21 -8.536 0.231 0.503 1.00 1.00 C ATOM 303 CD PRO A 21 -8.506 -0.457 -0.829 1.00 1.00 C ATOM 304 HA PRO A 21 -5.457 -0.283 -0.279 1.00 1.00 H ATOM 305 HB2 PRO A 21 -6.982 0.394 1.959 1.00 1.00 H ATOM 306 HB3 PRO A 21 -6.747 1.399 0.526 1.00 1.00 H ATOM 307 HG2 PRO A 21 -9.023 -0.393 1.237 1.00 1.00 H ATOM 308 HG3 PRO A 21 -9.043 1.182 0.422 1.00 1.00 H ATOM 309 HD2 PRO A 21 -9.373 -1.089 -0.948 1.00 1.00 H ATOM 310 HD3 PRO A 21 -8.449 0.266 -1.629 1.00 1.00 H ATOM 311 N SER A 22 -6.840 -2.398 1.867 1.00 1.00 N ATOM 312 CA SER A 22 -6.536 -3.405 2.880 1.00 1.00 C ATOM 313 C SER A 22 -5.515 -4.407 2.354 1.00 1.00 C ATOM 314 O SER A 22 -4.701 -4.935 3.111 1.00 1.00 O ATOM 315 CB SER A 22 -7.812 -4.132 3.309 1.00 1.00 C ATOM 316 OG SER A 22 -7.762 -4.487 4.680 1.00 1.00 O ATOM 317 H SER A 22 -7.775 -2.224 1.631 1.00 1.00 H ATOM 318 HA SER A 22 -6.113 -2.900 3.738 1.00 1.00 H ATOM 319 HB2 SER A 22 -8.662 -3.487 3.148 1.00 1.00 H ATOM 320 HB3 SER A 22 -7.926 -5.031 2.720 1.00 1.00 H ATOM 321 HG SER A 22 -7.659 -3.695 5.211 1.00 1.00 H ATOM 322 N THR A 23 -5.559 -4.658 1.049 1.00 1.00 N ATOM 323 CA THR A 23 -4.629 -5.589 0.426 1.00 1.00 C ATOM 324 C THR A 23 -3.212 -5.044 0.500 1.00 1.00 C ATOM 325 O THR A 23 -2.262 -5.784 0.759 1.00 1.00 O ATOM 326 CB THR A 23 -5.021 -5.849 -1.029 1.00 1.00 C ATOM 327 OG1 THR A 23 -6.397 -5.581 -1.232 1.00 1.00 O ATOM 328 CG2 THR A 23 -4.758 -7.270 -1.476 1.00 1.00 C ATOM 329 H THR A 23 -6.226 -4.202 0.494 1.00 1.00 H ATOM 330 HA THR A 23 -4.671 -6.514 0.977 1.00 1.00 H ATOM 331 HB THR A 23 -4.449 -5.191 -1.666 1.00 1.00 H ATOM 332 HG1 THR A 23 -6.923 -6.237 -0.770 1.00 1.00 H ATOM 333 HG21 THR A 23 -5.327 -7.953 -0.861 1.00 1.00 H ATOM 334 HG22 THR A 23 -3.705 -7.489 -1.378 1.00 1.00 H ATOM 335 HG23 THR A 23 -5.056 -7.383 -2.508 1.00 1.00 H ATOM 336 N LEU A 24 -3.079 -3.739 0.294 1.00 1.00 N ATOM 337 CA LEU A 24 -1.785 -3.084 0.359 1.00 1.00 C ATOM 338 C LEU A 24 -1.170 -3.303 1.727 1.00 1.00 C ATOM 339 O LEU A 24 0.013 -3.612 1.852 1.00 1.00 O ATOM 340 CB LEU A 24 -1.923 -1.585 0.097 1.00 1.00 C ATOM 341 CG LEU A 24 -2.988 -1.186 -0.924 1.00 1.00 C ATOM 342 CD1 LEU A 24 -2.998 0.321 -1.121 1.00 1.00 C ATOM 343 CD2 LEU A 24 -2.748 -1.897 -2.246 1.00 1.00 C ATOM 344 H LEU A 24 -3.875 -3.202 0.110 1.00 1.00 H ATOM 345 HA LEU A 24 -1.147 -3.523 -0.391 1.00 1.00 H ATOM 346 HB2 LEU A 24 -2.154 -1.098 1.033 1.00 1.00 H ATOM 347 HB3 LEU A 24 -0.974 -1.221 -0.251 1.00 1.00 H ATOM 348 HG LEU A 24 -3.956 -1.481 -0.554 1.00 1.00 H ATOM 349 HD11 LEU A 24 -2.418 0.574 -1.996 1.00 1.00 H ATOM 350 HD12 LEU A 24 -2.569 0.801 -0.254 1.00 1.00 H ATOM 351 HD13 LEU A 24 -4.014 0.660 -1.253 1.00 1.00 H ATOM 352 HD21 LEU A 24 -2.371 -2.892 -2.059 1.00 1.00 H ATOM 353 HD22 LEU A 24 -2.026 -1.342 -2.828 1.00 1.00 H ATOM 354 HD23 LEU A 24 -3.677 -1.962 -2.793 1.00 1.00 H ATOM 355 N GLU A 25 -1.994 -3.139 2.752 1.00 1.00 N ATOM 356 CA GLU A 25 -1.550 -3.317 4.128 1.00 1.00 C ATOM 357 C GLU A 25 -0.866 -4.666 4.304 1.00 1.00 C ATOM 358 O GLU A 25 0.085 -4.799 5.075 1.00 1.00 O ATOM 359 CB GLU A 25 -2.735 -3.186 5.089 1.00 1.00 C ATOM 360 CG GLU A 25 -2.374 -2.540 6.416 1.00 1.00 C ATOM 361 CD GLU A 25 -3.594 -2.193 7.247 1.00 1.00 C ATOM 362 OE1 GLU A 25 -4.089 -3.080 7.973 1.00 1.00 O ATOM 363 OE2 GLU A 25 -4.056 -1.035 7.171 1.00 1.00 O ATOM 364 H GLU A 25 -2.928 -2.897 2.575 1.00 1.00 H ATOM 365 HA GLU A 25 -0.834 -2.542 4.343 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.497 -2.584 4.617 1.00 1.00 H ATOM 367 HB3 GLU A 25 -3.138 -4.168 5.286 1.00 1.00 H ATOM 368 HG2 GLU A 25 -1.758 -3.223 6.980 1.00 1.00 H ATOM 369 HG3 GLU A 25 -1.820 -1.633 6.223 1.00 1.00 H ATOM 370 N ALA A 26 -1.348 -5.657 3.569 1.00 1.00 N ATOM 371 CA ALA A 26 -0.782 -6.985 3.621 1.00 1.00 C ATOM 372 C ALA A 26 0.539 -7.022 2.872 1.00 1.00 C ATOM 373 O ALA A 26 1.465 -7.742 3.247 1.00 1.00 O ATOM 374 CB ALA A 26 -1.756 -8.006 3.049 1.00 1.00 C ATOM 375 H ALA A 26 -2.089 -5.486 2.975 1.00 1.00 H ATOM 376 HA ALA A 26 -0.612 -7.216 4.649 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.449 -7.510 2.385 1.00 1.00 H ATOM 378 HB2 ALA A 26 -2.303 -8.473 3.854 1.00 1.00 H ATOM 379 HB3 ALA A 26 -1.210 -8.758 2.500 1.00 1.00 H ATOM 380 N HIS A 27 0.622 -6.219 1.819 1.00 1.00 N ATOM 381 CA HIS A 27 1.831 -6.127 1.017 1.00 1.00 C ATOM 382 C HIS A 27 2.878 -5.332 1.778 1.00 1.00 C ATOM 383 O HIS A 27 3.997 -5.793 2.000 1.00 1.00 O ATOM 384 CB HIS A 27 1.512 -5.456 -0.322 1.00 1.00 C ATOM 385 CG HIS A 27 2.716 -5.050 -1.112 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.473 -5.920 -1.866 1.00 1.00 N ATOM 387 CD2 HIS A 27 3.287 -3.828 -1.265 1.00 1.00 C ATOM 388 CE1 HIS A 27 4.457 -5.215 -2.442 1.00 1.00 C ATOM 389 NE2 HIS A 27 4.387 -3.940 -2.108 1.00 1.00 N ATOM 390 H HIS A 27 -0.148 -5.659 1.586 1.00 1.00 H ATOM 391 HA HIS A 27 2.199 -7.126 0.845 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.937 -6.138 -0.925 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.923 -4.569 -0.137 1.00 1.00 H ATOM 394 HD1 HIS A 27 3.319 -6.882 -1.965 1.00 1.00 H ATOM 395 HD2 HIS A 27 2.948 -2.909 -0.811 1.00 1.00 H ATOM 396 HE1 HIS A 27 5.208 -5.636 -3.093 1.00 1.00 H ATOM 397 N GLN A 28 2.488 -4.140 2.201 1.00 1.00 N ATOM 398 CA GLN A 28 3.366 -3.273 2.969 1.00 1.00 C ATOM 399 C GLN A 28 3.769 -3.952 4.277 1.00 1.00 C ATOM 400 O GLN A 28 4.755 -3.571 4.907 1.00 1.00 O ATOM 401 CB GLN A 28 2.662 -1.943 3.259 1.00 1.00 C ATOM 402 CG GLN A 28 3.347 -0.741 2.633 1.00 1.00 C ATOM 403 CD GLN A 28 4.467 -0.193 3.496 1.00 1.00 C ATOM 404 OE1 GLN A 28 5.138 -0.938 4.209 1.00 1.00 O ATOM 405 NE2 GLN A 28 4.671 1.118 3.438 1.00 1.00 N ATOM 406 H GLN A 28 1.575 -3.843 2.005 1.00 1.00 H ATOM 407 HA GLN A 28 4.251 -3.086 2.381 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.654 -1.993 2.875 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.622 -1.793 4.328 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.758 -1.035 1.680 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.613 0.036 2.483 1.00 1.00 H ATOM 412 HE21 GLN A 28 4.096 1.650 2.849 1.00 1.00 H ATOM 413 HE22 GLN A 28 5.388 1.500 3.986 1.00 1.00 H ATOM 414 N ALA A 29 2.992 -4.958 4.683 1.00 1.00 N ATOM 415 CA ALA A 29 3.260 -5.683 5.915 1.00 1.00 C ATOM 416 C ALA A 29 4.568 -6.469 5.842 1.00 1.00 C ATOM 417 O ALA A 29 5.462 -6.269 6.665 1.00 1.00 O ATOM 418 CB ALA A 29 2.103 -6.617 6.239 1.00 1.00 C ATOM 419 H ALA A 29 2.212 -5.214 4.143 1.00 1.00 H ATOM 420 HA ALA A 29 3.336 -4.961 6.713 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.620 -6.922 5.322 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.391 -6.103 6.867 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.477 -7.488 6.756 1.00 1.00 H ATOM 424 N TYR A 30 4.673 -7.378 4.874 1.00 1.00 N ATOM 425 CA TYR A 30 5.877 -8.194 4.743 1.00 1.00 C ATOM 426 C TYR A 30 6.316 -8.385 3.288 1.00 1.00 C ATOM 427 O TYR A 30 7.284 -9.100 3.027 1.00 1.00 O ATOM 428 CB TYR A 30 5.646 -9.557 5.390 1.00 1.00 C ATOM 429 CG TYR A 30 5.919 -9.576 6.876 1.00 1.00 C ATOM 430 CD1 TYR A 30 4.941 -9.194 7.785 1.00 1.00 C ATOM 431 CD2 TYR A 30 7.156 -9.974 7.370 1.00 1.00 C ATOM 432 CE1 TYR A 30 5.186 -9.208 9.144 1.00 1.00 C ATOM 433 CE2 TYR A 30 7.408 -9.991 8.729 1.00 1.00 C ATOM 434 CZ TYR A 30 6.420 -9.606 9.610 1.00 1.00 C ATOM 435 OH TYR A 30 6.668 -9.622 10.964 1.00 1.00 O ATOM 436 H TYR A 30 3.928 -7.515 4.255 1.00 1.00 H ATOM 437 HA TYR A 30 6.669 -7.693 5.276 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.617 -9.850 5.239 1.00 1.00 H ATOM 439 HB3 TYR A 30 6.292 -10.283 4.922 1.00 1.00 H ATOM 440 HD1 TYR A 30 3.975 -8.882 7.416 1.00 1.00 H ATOM 441 HD2 TYR A 30 7.926 -10.273 6.676 1.00 1.00 H ATOM 442 HE1 TYR A 30 4.411 -8.907 9.834 1.00 1.00 H ATOM 443 HE2 TYR A 30 8.375 -10.303 9.094 1.00 1.00 H ATOM 444 HH TYR A 30 7.206 -8.863 11.200 1.00 1.00 H ATOM 445 N TYR A 31 5.621 -7.759 2.342 1.00 1.00 N ATOM 446 CA TYR A 31 5.986 -7.898 0.934 1.00 1.00 C ATOM 447 C TYR A 31 6.890 -6.755 0.487 1.00 1.00 C ATOM 448 O TYR A 31 7.993 -6.983 -0.010 1.00 1.00 O ATOM 449 CB TYR A 31 4.735 -7.949 0.056 1.00 1.00 C ATOM 450 CG TYR A 31 4.269 -9.354 -0.253 1.00 1.00 C ATOM 451 CD1 TYR A 31 3.369 -10.007 0.582 1.00 1.00 C ATOM 452 CD2 TYR A 31 4.726 -10.027 -1.379 1.00 1.00 C ATOM 453 CE1 TYR A 31 2.942 -11.291 0.304 1.00 1.00 C ATOM 454 CE2 TYR A 31 4.302 -11.311 -1.664 1.00 1.00 C ATOM 455 CZ TYR A 31 3.410 -11.938 -0.820 1.00 1.00 C ATOM 456 OH TYR A 31 2.985 -13.216 -1.101 1.00 1.00 O ATOM 457 H TYR A 31 4.854 -7.199 2.588 1.00 1.00 H ATOM 458 HA TYR A 31 6.525 -8.825 0.826 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.932 -7.437 0.558 1.00 1.00 H ATOM 460 HB3 TYR A 31 4.941 -7.454 -0.882 1.00 1.00 H ATOM 461 HD1 TYR A 31 3.004 -9.497 1.461 1.00 1.00 H ATOM 462 HD2 TYR A 31 5.425 -9.532 -2.037 1.00 1.00 H ATOM 463 HE1 TYR A 31 2.243 -11.782 0.964 1.00 1.00 H ATOM 464 HE2 TYR A 31 4.670 -11.817 -2.544 1.00 1.00 H ATOM 465 HH TYR A 31 3.043 -13.755 -0.308 1.00 1.00 H ATOM 466 N CYS A 32 6.420 -5.527 0.667 1.00 1.00 N ATOM 467 CA CYS A 32 7.190 -4.350 0.280 1.00 1.00 C ATOM 468 C CYS A 32 8.521 -4.303 1.025 1.00 1.00 C ATOM 469 O CYS A 32 8.571 -3.957 2.205 1.00 1.00 O ATOM 470 CB CYS A 32 6.393 -3.075 0.555 1.00 1.00 C ATOM 471 SG CYS A 32 6.659 -1.755 -0.673 1.00 1.00 S ATOM 472 H CYS A 32 5.533 -5.409 1.068 1.00 1.00 H ATOM 473 HA CYS A 32 7.387 -4.419 -0.779 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.339 -3.311 0.559 1.00 1.00 H ATOM 475 HB3 CYS A 32 6.672 -2.686 1.523 1.00 1.00 H ATOM 476 N SER A 33 9.598 -4.653 0.323 1.00 1.00 N ATOM 477 CA SER A 33 10.938 -4.655 0.908 1.00 1.00 C ATOM 478 C SER A 33 10.946 -5.312 2.288 1.00 1.00 C ATOM 479 O SER A 33 9.957 -5.914 2.707 1.00 1.00 O ATOM 480 CB SER A 33 11.471 -3.223 1.008 1.00 1.00 C ATOM 481 OG SER A 33 12.469 -2.980 0.031 1.00 1.00 O ATOM 482 H SER A 33 9.488 -4.917 -0.614 1.00 1.00 H ATOM 483 HA SER A 33 11.582 -5.221 0.251 1.00 1.00 H ATOM 484 HB2 SER A 33 10.659 -2.528 0.854 1.00 1.00 H ATOM 485 HB3 SER A 33 11.898 -3.066 1.988 1.00 1.00 H ATOM 486 HG SER A 33 12.052 -2.834 -0.823 1.00 1.00 H ATOM 487 N HIS A 34 12.071 -5.194 2.987 1.00 1.00 N ATOM 488 CA HIS A 34 12.210 -5.776 4.316 1.00 1.00 C ATOM 489 C HIS A 34 12.143 -4.695 5.392 1.00 1.00 C ATOM 490 O HIS A 34 13.138 -4.398 6.052 1.00 1.00 O ATOM 491 CB HIS A 34 13.530 -6.542 4.426 1.00 1.00 C ATOM 492 CG HIS A 34 13.673 -7.638 3.416 1.00 1.00 C ATOM 493 ND1 HIS A 34 13.625 -7.418 2.055 1.00 1.00 N ATOM 494 CD2 HIS A 34 13.865 -8.969 3.572 1.00 1.00 C ATOM 495 CE1 HIS A 34 13.781 -8.565 1.420 1.00 1.00 C ATOM 496 NE2 HIS A 34 13.930 -9.522 2.317 1.00 1.00 N ATOM 497 H HIS A 34 12.826 -4.705 2.598 1.00 1.00 H ATOM 498 HA HIS A 34 11.391 -6.464 4.464 1.00 1.00 H ATOM 499 HB2 HIS A 34 14.350 -5.854 4.286 1.00 1.00 H ATOM 500 HB3 HIS A 34 13.601 -6.984 5.409 1.00 1.00 H ATOM 501 HD1 HIS A 34 13.496 -6.549 1.619 1.00 1.00 H ATOM 502 HD2 HIS A 34 13.954 -9.498 4.511 1.00 1.00 H ATOM 503 HE1 HIS A 34 13.787 -8.699 0.347 1.00 1.00 H ATOM 504 HE2 HIS A 34 14.162 -10.453 2.117 1.00 1.00 H ATOM 505 N ARG A 35 10.962 -4.110 5.561 1.00 1.00 N ATOM 506 CA ARG A 35 10.765 -3.061 6.556 1.00 1.00 C ATOM 507 C ARG A 35 10.555 -3.659 7.943 1.00 1.00 C ATOM 508 O ARG A 35 9.756 -4.578 8.119 1.00 1.00 O ATOM 509 CB ARG A 35 9.566 -2.190 6.177 1.00 1.00 C ATOM 510 CG ARG A 35 9.507 -0.875 6.937 1.00 1.00 C ATOM 511 CD ARG A 35 8.266 -0.076 6.573 1.00 1.00 C ATOM 512 NE ARG A 35 7.653 0.546 7.745 1.00 1.00 N ATOM 513 CZ ARG A 35 6.608 1.368 7.687 1.00 1.00 C ATOM 514 NH1 ARG A 35 6.058 1.672 6.518 1.00 1.00 N ATOM 515 NH2 ARG A 35 6.114 1.888 8.801 1.00 1.00 N ATOM 516 H ARG A 35 10.206 -4.389 5.005 1.00 1.00 H ATOM 517 HA ARG A 35 11.654 -2.449 6.571 1.00 1.00 H ATOM 518 HB2 ARG A 35 9.615 -1.969 5.121 1.00 1.00 H ATOM 519 HB3 ARG A 35 8.658 -2.739 6.379 1.00 1.00 H ATOM 520 HG2 ARG A 35 9.491 -1.083 7.995 1.00 1.00 H ATOM 521 HG3 ARG A 35 10.384 -0.292 6.695 1.00 1.00 H ATOM 522 HD2 ARG A 35 8.544 0.698 5.872 1.00 1.00 H ATOM 523 HD3 ARG A 35 7.548 -0.738 6.112 1.00 1.00 H ATOM 524 HE ARG A 35 8.041 0.339 8.621 1.00 1.00 H ATOM 525 HH11 ARG A 35 6.428 1.283 5.674 1.00 1.00 H ATOM 526 HH12 ARG A 35 5.273 2.290 6.482 1.00 1.00 H ATOM 527 HH21 ARG A 35 6.525 1.663 9.685 1.00 1.00 H ATOM 528 HH22 ARG A 35 5.328 2.506 8.759 1.00 1.00 H ATOM 529 N ILE A 36 11.279 -3.131 8.924 1.00 1.00 N ATOM 530 CA ILE A 36 11.172 -3.613 10.296 1.00 1.00 C ATOM 531 C ILE A 36 10.397 -2.626 11.164 1.00 1.00 C ATOM 532 O ILE A 36 9.632 -3.084 12.039 1.00 1.00 O ATOM 533 CB ILE A 36 12.565 -3.852 10.917 1.00 1.00 C ATOM 534 CG1 ILE A 36 12.431 -4.481 12.306 1.00 1.00 C ATOM 535 CG2 ILE A 36 13.345 -2.547 10.991 1.00 1.00 C ATOM 536 CD1 ILE A 36 12.634 -5.981 12.309 1.00 1.00 C ATOM 537 OXT ILE A 36 10.561 -1.405 10.960 1.00 1.00 O ATOM 538 H ILE A 36 11.900 -2.401 8.722 1.00 1.00 H ATOM 539 HA ILE A 36 10.643 -4.555 10.278 1.00 1.00 H ATOM 540 HB ILE A 36 13.107 -4.528 10.274 1.00 1.00 H ATOM 541 HG12 ILE A 36 13.169 -4.047 12.964 1.00 1.00 H ATOM 542 HG13 ILE A 36 11.445 -4.278 12.693 1.00 1.00 H ATOM 543 HG21 ILE A 36 14.238 -2.693 11.580 1.00 1.00 H ATOM 544 HG22 ILE A 36 12.732 -1.785 11.448 1.00 1.00 H ATOM 545 HG23 ILE A 36 13.622 -2.235 9.993 1.00 1.00 H ATOM 546 HD11 ILE A 36 11.703 -6.469 12.557 1.00 1.00 H ATOM 547 HD12 ILE A 36 13.383 -6.242 13.042 1.00 1.00 H ATOM 548 HD13 ILE A 36 12.959 -6.303 11.331 1.00 1.00 H TER 549 ILE A 36 HETATM 550 ZN ZN A 37 5.474 -2.325 -2.558 1.00 1.00 ZN