ATOM 1 N GLY A 1 -9.056 11.054 -0.044 1.00 1.00 N ATOM 2 CA GLY A 1 -8.768 12.100 -1.065 1.00 1.00 C ATOM 3 C GLY A 1 -7.868 13.197 -0.532 1.00 1.00 C ATOM 4 O GLY A 1 -7.821 13.441 0.673 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.436 10.232 -0.189 1.00 1.00 H ATOM 6 H2 GLY A 1 -10.046 10.746 -0.118 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.894 11.433 0.911 1.00 1.00 H ATOM 8 HA2 GLY A 1 -8.287 11.635 -1.913 1.00 1.00 H ATOM 9 HA3 GLY A 1 -9.700 12.539 -1.388 1.00 1.00 H ATOM 10 N SER A 2 -7.152 13.861 -1.435 1.00 1.00 N ATOM 11 CA SER A 2 -6.247 14.941 -1.055 1.00 1.00 C ATOM 12 C SER A 2 -5.103 14.416 -0.191 1.00 1.00 C ATOM 13 O SER A 2 -3.988 14.221 -0.674 1.00 1.00 O ATOM 14 CB SER A 2 -7.008 16.039 -0.306 1.00 1.00 C ATOM 15 OG SER A 2 -7.399 17.079 -1.185 1.00 1.00 O ATOM 16 H SER A 2 -7.234 13.620 -2.381 1.00 1.00 H ATOM 17 HA SER A 2 -5.832 15.359 -1.960 1.00 1.00 H ATOM 18 HB2 SER A 2 -7.893 15.615 0.145 1.00 1.00 H ATOM 19 HB3 SER A 2 -6.374 16.452 0.464 1.00 1.00 H ATOM 20 HG SER A 2 -6.841 17.847 -1.040 1.00 1.00 H ATOM 21 N LEU A 3 -5.388 14.190 1.088 1.00 1.00 N ATOM 22 CA LEU A 3 -4.381 13.688 2.016 1.00 1.00 C ATOM 23 C LEU A 3 -5.034 13.124 3.274 1.00 1.00 C ATOM 24 O LEU A 3 -6.248 13.220 3.454 1.00 1.00 O ATOM 25 CB LEU A 3 -3.402 14.802 2.391 1.00 1.00 C ATOM 26 CG LEU A 3 -4.028 16.005 3.102 1.00 1.00 C ATOM 27 CD1 LEU A 3 -3.103 16.521 4.193 1.00 1.00 C ATOM 28 CD2 LEU A 3 -4.348 17.108 2.102 1.00 1.00 C ATOM 29 H LEU A 3 -6.294 14.365 1.415 1.00 1.00 H ATOM 30 HA LEU A 3 -3.840 12.896 1.520 1.00 1.00 H ATOM 31 HB2 LEU A 3 -2.644 14.381 3.038 1.00 1.00 H ATOM 32 HB3 LEU A 3 -2.925 15.152 1.489 1.00 1.00 H ATOM 33 HG LEU A 3 -4.952 15.695 3.568 1.00 1.00 H ATOM 34 HD11 LEU A 3 -2.082 16.257 3.956 1.00 1.00 H ATOM 35 HD12 LEU A 3 -3.379 16.079 5.139 1.00 1.00 H ATOM 36 HD13 LEU A 3 -3.188 17.596 4.259 1.00 1.00 H ATOM 37 HD21 LEU A 3 -3.948 16.845 1.133 1.00 1.00 H ATOM 38 HD22 LEU A 3 -3.907 18.036 2.434 1.00 1.00 H ATOM 39 HD23 LEU A 3 -5.420 17.226 2.029 1.00 1.00 H ATOM 40 N LEU A 4 -4.218 12.533 4.141 1.00 1.00 N ATOM 41 CA LEU A 4 -4.713 11.951 5.383 1.00 1.00 C ATOM 42 C LEU A 4 -5.705 10.826 5.103 1.00 1.00 C ATOM 43 O LEU A 4 -6.609 10.569 5.898 1.00 1.00 O ATOM 44 CB LEU A 4 -5.370 13.029 6.249 1.00 1.00 C ATOM 45 CG LEU A 4 -4.832 13.127 7.678 1.00 1.00 C ATOM 46 CD1 LEU A 4 -4.900 11.774 8.368 1.00 1.00 C ATOM 47 CD2 LEU A 4 -3.405 13.654 7.673 1.00 1.00 C ATOM 48 H LEU A 4 -3.260 12.487 3.941 1.00 1.00 H ATOM 49 HA LEU A 4 -3.867 11.542 5.915 1.00 1.00 H ATOM 50 HB2 LEU A 4 -5.227 13.985 5.766 1.00 1.00 H ATOM 51 HB3 LEU A 4 -6.429 12.827 6.301 1.00 1.00 H ATOM 52 HG LEU A 4 -5.444 13.819 8.239 1.00 1.00 H ATOM 53 HD11 LEU A 4 -5.655 11.165 7.892 1.00 1.00 H ATOM 54 HD12 LEU A 4 -5.153 11.913 9.408 1.00 1.00 H ATOM 55 HD13 LEU A 4 -3.942 11.282 8.291 1.00 1.00 H ATOM 56 HD21 LEU A 4 -2.933 13.407 6.733 1.00 1.00 H ATOM 57 HD22 LEU A 4 -2.851 13.203 8.483 1.00 1.00 H ATOM 58 HD23 LEU A 4 -3.416 14.726 7.798 1.00 1.00 H ATOM 59 N LYS A 5 -5.529 10.157 3.966 1.00 1.00 N ATOM 60 CA LYS A 5 -6.409 9.059 3.582 1.00 1.00 C ATOM 61 C LYS A 5 -5.947 8.426 2.269 1.00 1.00 C ATOM 62 O LYS A 5 -5.548 9.130 1.342 1.00 1.00 O ATOM 63 CB LYS A 5 -7.851 9.556 3.446 1.00 1.00 C ATOM 64 CG LYS A 5 -8.784 9.021 4.520 1.00 1.00 C ATOM 65 CD LYS A 5 -10.166 8.723 3.960 1.00 1.00 C ATOM 66 CE LYS A 5 -10.751 7.455 4.560 1.00 1.00 C ATOM 67 NZ LYS A 5 -11.706 7.753 5.663 1.00 1.00 N ATOM 68 H LYS A 5 -4.791 10.407 3.373 1.00 1.00 H ATOM 69 HA LYS A 5 -6.367 8.314 4.363 1.00 1.00 H ATOM 70 HB2 LYS A 5 -7.853 10.634 3.503 1.00 1.00 H ATOM 71 HB3 LYS A 5 -8.236 9.255 2.482 1.00 1.00 H ATOM 72 HG2 LYS A 5 -8.368 8.111 4.924 1.00 1.00 H ATOM 73 HG3 LYS A 5 -8.874 9.757 5.304 1.00 1.00 H ATOM 74 HD2 LYS A 5 -10.821 9.551 4.185 1.00 1.00 H ATOM 75 HD3 LYS A 5 -10.091 8.603 2.888 1.00 1.00 H ATOM 76 HE2 LYS A 5 -11.269 6.911 3.785 1.00 1.00 H ATOM 77 HE3 LYS A 5 -9.945 6.850 4.947 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -12.477 7.056 5.666 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -12.113 8.702 5.537 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -11.216 7.718 6.580 1.00 1.00 H ATOM 81 N PRO A 6 -5.997 7.084 2.170 1.00 1.00 N ATOM 82 CA PRO A 6 -5.581 6.369 0.958 1.00 1.00 C ATOM 83 C PRO A 6 -6.307 6.871 -0.286 1.00 1.00 C ATOM 84 O PRO A 6 -7.532 6.992 -0.297 1.00 1.00 O ATOM 85 CB PRO A 6 -5.966 4.915 1.248 1.00 1.00 C ATOM 86 CG PRO A 6 -6.003 4.819 2.734 1.00 1.00 C ATOM 87 CD PRO A 6 -6.460 6.164 3.224 1.00 1.00 C ATOM 88 HA PRO A 6 -4.515 6.439 0.805 1.00 1.00 H ATOM 89 HB2 PRO A 6 -6.932 4.703 0.814 1.00 1.00 H ATOM 90 HB3 PRO A 6 -5.223 4.254 0.829 1.00 1.00 H ATOM 91 HG2 PRO A 6 -6.701 4.052 3.034 1.00 1.00 H ATOM 92 HG3 PRO A 6 -5.016 4.598 3.112 1.00 1.00 H ATOM 93 HD2 PRO A 6 -7.537 6.187 3.312 1.00 1.00 H ATOM 94 HD3 PRO A 6 -5.997 6.397 4.171 1.00 1.00 H ATOM 95 N ALA A 7 -5.542 7.162 -1.334 1.00 1.00 N ATOM 96 CA ALA A 7 -6.112 7.650 -2.583 1.00 1.00 C ATOM 97 C ALA A 7 -6.531 6.494 -3.483 1.00 1.00 C ATOM 98 O ALA A 7 -7.708 6.344 -3.812 1.00 1.00 O ATOM 99 CB ALA A 7 -5.117 8.547 -3.303 1.00 1.00 C ATOM 100 H ALA A 7 -4.572 7.045 -1.265 1.00 1.00 H ATOM 101 HA ALA A 7 -6.985 8.241 -2.344 1.00 1.00 H ATOM 102 HB1 ALA A 7 -5.286 9.574 -3.019 1.00 1.00 H ATOM 103 HB2 ALA A 7 -5.244 8.442 -4.371 1.00 1.00 H ATOM 104 HB3 ALA A 7 -4.111 8.258 -3.031 1.00 1.00 H ATOM 105 N ARG A 8 -5.560 5.678 -3.879 1.00 1.00 N ATOM 106 CA ARG A 8 -5.824 4.532 -4.743 1.00 1.00 C ATOM 107 C ARG A 8 -5.070 3.299 -4.257 1.00 1.00 C ATOM 108 O ARG A 8 -4.188 3.395 -3.404 1.00 1.00 O ATOM 109 CB ARG A 8 -5.427 4.852 -6.186 1.00 1.00 C ATOM 110 CG ARG A 8 -5.934 6.199 -6.673 1.00 1.00 C ATOM 111 CD ARG A 8 -5.083 6.734 -7.814 1.00 1.00 C ATOM 112 NE ARG A 8 -4.069 7.675 -7.345 1.00 1.00 N ATOM 113 CZ ARG A 8 -3.155 8.235 -8.135 1.00 1.00 C ATOM 114 NH1 ARG A 8 -3.125 7.951 -9.431 1.00 1.00 N ATOM 115 NH2 ARG A 8 -2.268 9.079 -7.627 1.00 1.00 N ATOM 116 H ARG A 8 -4.641 5.850 -3.584 1.00 1.00 H ATOM 117 HA ARG A 8 -6.885 4.329 -4.708 1.00 1.00 H ATOM 118 HB2 ARG A 8 -4.349 4.849 -6.258 1.00 1.00 H ATOM 119 HB3 ARG A 8 -5.825 4.085 -6.834 1.00 1.00 H ATOM 120 HG2 ARG A 8 -6.951 6.087 -7.018 1.00 1.00 H ATOM 121 HG3 ARG A 8 -5.905 6.902 -5.853 1.00 1.00 H ATOM 122 HD2 ARG A 8 -4.593 5.905 -8.300 1.00 1.00 H ATOM 123 HD3 ARG A 8 -5.726 7.236 -8.522 1.00 1.00 H ATOM 124 HE ARG A 8 -4.067 7.902 -6.392 1.00 1.00 H ATOM 125 HH11 ARG A 8 -3.791 7.314 -9.820 1.00 1.00 H ATOM 126 HH12 ARG A 8 -2.436 8.374 -10.020 1.00 1.00 H ATOM 127 HH21 ARG A 8 -2.285 9.297 -6.652 1.00 1.00 H ATOM 128 HH22 ARG A 8 -1.581 9.499 -8.221 1.00 1.00 H ATOM 129 N PHE A 9 -5.422 2.140 -4.807 1.00 1.00 N ATOM 130 CA PHE A 9 -4.776 0.888 -4.429 1.00 1.00 C ATOM 131 C PHE A 9 -3.772 0.452 -5.492 1.00 1.00 C ATOM 132 O PHE A 9 -4.101 -0.319 -6.393 1.00 1.00 O ATOM 133 CB PHE A 9 -5.821 -0.210 -4.217 1.00 1.00 C ATOM 134 CG PHE A 9 -6.894 -0.235 -5.268 1.00 1.00 C ATOM 135 CD1 PHE A 9 -8.028 0.550 -5.138 1.00 1.00 C ATOM 136 CD2 PHE A 9 -6.767 -1.043 -6.387 1.00 1.00 C ATOM 137 CE1 PHE A 9 -9.016 0.529 -6.104 1.00 1.00 C ATOM 138 CE2 PHE A 9 -7.752 -1.069 -7.355 1.00 1.00 C ATOM 139 CZ PHE A 9 -8.878 -0.282 -7.214 1.00 1.00 C ATOM 140 H PHE A 9 -6.132 2.128 -5.482 1.00 1.00 H ATOM 141 HA PHE A 9 -4.249 1.054 -3.502 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.329 -1.171 -4.223 1.00 1.00 H ATOM 143 HB3 PHE A 9 -6.298 -0.063 -3.259 1.00 1.00 H ATOM 144 HD1 PHE A 9 -8.137 1.184 -4.271 1.00 1.00 H ATOM 145 HD2 PHE A 9 -5.887 -1.660 -6.499 1.00 1.00 H ATOM 146 HE1 PHE A 9 -9.897 1.145 -5.991 1.00 1.00 H ATOM 147 HE2 PHE A 9 -7.641 -1.703 -8.223 1.00 1.00 H ATOM 148 HZ PHE A 9 -9.649 -0.299 -7.970 1.00 1.00 H ATOM 149 N MET A 10 -2.547 0.955 -5.380 1.00 1.00 N ATOM 150 CA MET A 10 -1.493 0.620 -6.330 1.00 1.00 C ATOM 151 C MET A 10 -0.126 1.018 -5.784 1.00 1.00 C ATOM 152 O MET A 10 0.111 2.184 -5.470 1.00 1.00 O ATOM 153 CB MET A 10 -1.744 1.320 -7.668 1.00 1.00 C ATOM 154 CG MET A 10 -1.458 0.444 -8.878 1.00 1.00 C ATOM 155 SD MET A 10 -0.511 1.300 -10.151 1.00 1.00 S ATOM 156 CE MET A 10 -0.003 -0.076 -11.179 1.00 1.00 C ATOM 157 H MET A 10 -2.346 1.565 -4.641 1.00 1.00 H ATOM 158 HA MET A 10 -1.511 -0.449 -6.484 1.00 1.00 H ATOM 159 HB2 MET A 10 -2.779 1.628 -7.711 1.00 1.00 H ATOM 160 HB3 MET A 10 -1.115 2.196 -7.727 1.00 1.00 H ATOM 161 HG2 MET A 10 -0.898 -0.420 -8.555 1.00 1.00 H ATOM 162 HG3 MET A 10 -2.398 0.123 -9.303 1.00 1.00 H ATOM 163 HE1 MET A 10 0.190 -0.938 -10.558 1.00 1.00 H ATOM 164 HE2 MET A 10 0.895 0.188 -11.717 1.00 1.00 H ATOM 165 HE3 MET A 10 -0.788 -0.309 -11.883 1.00 1.00 H ATOM 166 N CYS A 11 0.773 0.045 -5.676 1.00 1.00 N ATOM 167 CA CYS A 11 2.117 0.307 -5.171 1.00 1.00 C ATOM 168 C CYS A 11 3.026 0.790 -6.297 1.00 1.00 C ATOM 169 O CYS A 11 3.697 -0.003 -6.956 1.00 1.00 O ATOM 170 CB CYS A 11 2.706 -0.943 -4.513 1.00 1.00 C ATOM 171 SG CYS A 11 3.981 -0.581 -3.257 1.00 1.00 S ATOM 172 H CYS A 11 0.529 -0.866 -5.945 1.00 1.00 H ATOM 173 HA CYS A 11 2.041 1.088 -4.431 1.00 1.00 H ATOM 174 HB2 CYS A 11 1.913 -1.493 -4.026 1.00 1.00 H ATOM 175 HB3 CYS A 11 3.153 -1.566 -5.271 1.00 1.00 H ATOM 176 N LEU A 12 3.033 2.102 -6.508 1.00 1.00 N ATOM 177 CA LEU A 12 3.847 2.720 -7.554 1.00 1.00 C ATOM 178 C LEU A 12 5.303 2.252 -7.503 1.00 1.00 C ATOM 179 O LEU A 12 5.871 1.873 -8.528 1.00 1.00 O ATOM 180 CB LEU A 12 3.795 4.248 -7.445 1.00 1.00 C ATOM 181 CG LEU A 12 2.452 4.829 -6.991 1.00 1.00 C ATOM 182 CD1 LEU A 12 2.475 5.123 -5.499 1.00 1.00 C ATOM 183 CD2 LEU A 12 2.121 6.088 -7.779 1.00 1.00 C ATOM 184 H LEU A 12 2.470 2.671 -5.946 1.00 1.00 H ATOM 185 HA LEU A 12 3.428 2.430 -8.506 1.00 1.00 H ATOM 186 HB2 LEU A 12 4.555 4.562 -6.744 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.031 4.663 -8.413 1.00 1.00 H ATOM 188 HG LEU A 12 1.673 4.104 -7.175 1.00 1.00 H ATOM 189 HD11 LEU A 12 2.702 6.168 -5.341 1.00 1.00 H ATOM 190 HD12 LEU A 12 3.230 4.515 -5.023 1.00 1.00 H ATOM 191 HD13 LEU A 12 1.509 4.896 -5.073 1.00 1.00 H ATOM 192 HD21 LEU A 12 2.639 6.066 -8.725 1.00 1.00 H ATOM 193 HD22 LEU A 12 2.434 6.956 -7.217 1.00 1.00 H ATOM 194 HD23 LEU A 12 1.056 6.136 -7.951 1.00 1.00 H ATOM 195 N PRO A 13 5.942 2.281 -6.317 1.00 1.00 N ATOM 196 CA PRO A 13 7.342 1.865 -6.170 1.00 1.00 C ATOM 197 C PRO A 13 7.561 0.380 -6.459 1.00 1.00 C ATOM 198 O PRO A 13 8.700 -0.088 -6.499 1.00 1.00 O ATOM 199 CB PRO A 13 7.668 2.181 -4.708 1.00 1.00 C ATOM 200 CG PRO A 13 6.350 2.236 -4.017 1.00 1.00 C ATOM 201 CD PRO A 13 5.362 2.729 -5.036 1.00 1.00 C ATOM 202 HA PRO A 13 7.988 2.446 -6.814 1.00 1.00 H ATOM 203 HB2 PRO A 13 8.295 1.400 -4.300 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.184 3.129 -4.649 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.074 1.250 -3.674 1.00 1.00 H ATOM 206 HG3 PRO A 13 6.402 2.922 -3.184 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.399 2.277 -4.866 1.00 1.00 H ATOM 208 HD3 PRO A 13 5.287 3.806 -5.002 1.00 1.00 H ATOM 209 N CYS A 14 6.475 -0.361 -6.662 1.00 1.00 N ATOM 210 CA CYS A 14 6.562 -1.783 -6.947 1.00 1.00 C ATOM 211 C CYS A 14 5.988 -2.091 -8.325 1.00 1.00 C ATOM 212 O CYS A 14 6.395 -3.050 -8.979 1.00 1.00 O ATOM 213 CB CYS A 14 5.804 -2.575 -5.885 1.00 1.00 C ATOM 214 SG CYS A 14 6.758 -2.897 -4.367 1.00 1.00 S ATOM 215 H CYS A 14 5.594 0.057 -6.621 1.00 1.00 H ATOM 216 HA CYS A 14 7.603 -2.068 -6.926 1.00 1.00 H ATOM 217 HB2 CYS A 14 4.922 -2.025 -5.603 1.00 1.00 H ATOM 218 HB3 CYS A 14 5.512 -3.525 -6.299 1.00 1.00 H ATOM 219 N GLY A 15 5.040 -1.266 -8.760 1.00 1.00 N ATOM 220 CA GLY A 15 4.426 -1.462 -10.051 1.00 1.00 C ATOM 221 C GLY A 15 3.431 -2.605 -10.053 1.00 1.00 C ATOM 222 O GLY A 15 3.235 -3.268 -11.071 1.00 1.00 O ATOM 223 H GLY A 15 4.757 -0.520 -8.201 1.00 1.00 H ATOM 224 HA2 GLY A 15 3.917 -0.553 -10.338 1.00 1.00 H ATOM 225 HA3 GLY A 15 5.200 -1.668 -10.765 1.00 1.00 H ATOM 226 N ILE A 16 2.800 -2.833 -8.904 1.00 1.00 N ATOM 227 CA ILE A 16 1.817 -3.902 -8.770 1.00 1.00 C ATOM 228 C ILE A 16 0.517 -3.378 -8.167 1.00 1.00 C ATOM 229 O ILE A 16 0.472 -3.008 -6.994 1.00 1.00 O ATOM 230 CB ILE A 16 2.346 -5.048 -7.886 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.761 -5.444 -8.311 1.00 1.00 C ATOM 232 CG2 ILE A 16 1.412 -6.247 -7.958 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.505 -6.244 -7.262 1.00 1.00 C ATOM 234 H ILE A 16 3.000 -2.269 -8.129 1.00 1.00 H ATOM 235 HA ILE A 16 1.614 -4.296 -9.754 1.00 1.00 H ATOM 236 HB ILE A 16 2.368 -4.703 -6.864 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.707 -6.044 -9.206 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.333 -4.551 -8.514 1.00 1.00 H ATOM 239 HG21 ILE A 16 1.384 -6.741 -6.998 1.00 1.00 H ATOM 240 HG22 ILE A 16 1.770 -6.938 -8.708 1.00 1.00 H ATOM 241 HG23 ILE A 16 0.418 -5.913 -8.221 1.00 1.00 H ATOM 242 HD11 ILE A 16 4.985 -7.091 -7.729 1.00 1.00 H ATOM 243 HD12 ILE A 16 3.808 -6.591 -6.513 1.00 1.00 H ATOM 244 HD13 ILE A 16 5.252 -5.618 -6.796 1.00 1.00 H ATOM 245 N ALA A 17 -0.540 -3.356 -8.972 1.00 1.00 N ATOM 246 CA ALA A 17 -1.840 -2.883 -8.511 1.00 1.00 C ATOM 247 C ALA A 17 -2.607 -4.007 -7.824 1.00 1.00 C ATOM 248 O ALA A 17 -2.826 -5.068 -8.407 1.00 1.00 O ATOM 249 CB ALA A 17 -2.644 -2.325 -9.677 1.00 1.00 C ATOM 250 H ALA A 17 -0.443 -3.668 -9.897 1.00 1.00 H ATOM 251 HA ALA A 17 -1.673 -2.086 -7.802 1.00 1.00 H ATOM 252 HB1 ALA A 17 -2.013 -1.685 -10.275 1.00 1.00 H ATOM 253 HB2 ALA A 17 -3.479 -1.756 -9.298 1.00 1.00 H ATOM 254 HB3 ALA A 17 -3.010 -3.139 -10.285 1.00 1.00 H ATOM 255 N PHE A 18 -2.997 -3.774 -6.576 1.00 1.00 N ATOM 256 CA PHE A 18 -3.717 -4.769 -5.804 1.00 1.00 C ATOM 257 C PHE A 18 -5.227 -4.655 -6.002 1.00 1.00 C ATOM 258 O PHE A 18 -5.700 -3.869 -6.823 1.00 1.00 O ATOM 259 CB PHE A 18 -3.364 -4.610 -4.333 1.00 1.00 C ATOM 260 CG PHE A 18 -2.175 -5.426 -3.915 1.00 1.00 C ATOM 261 CD1 PHE A 18 -0.930 -5.188 -4.475 1.00 1.00 C ATOM 262 CD2 PHE A 18 -2.300 -6.430 -2.970 1.00 1.00 C ATOM 263 CE1 PHE A 18 0.169 -5.936 -4.100 1.00 1.00 C ATOM 264 CE2 PHE A 18 -1.205 -7.182 -2.590 1.00 1.00 C ATOM 265 CZ PHE A 18 0.032 -6.934 -3.156 1.00 1.00 C ATOM 266 H PHE A 18 -2.782 -2.917 -6.155 1.00 1.00 H ATOM 267 HA PHE A 18 -3.396 -5.743 -6.136 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.141 -3.573 -4.138 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.205 -4.907 -3.737 1.00 1.00 H ATOM 270 HD1 PHE A 18 -0.821 -4.407 -5.213 1.00 1.00 H ATOM 271 HD2 PHE A 18 -3.266 -6.624 -2.527 1.00 1.00 H ATOM 272 HE1 PHE A 18 1.134 -5.740 -4.544 1.00 1.00 H ATOM 273 HE2 PHE A 18 -1.314 -7.962 -1.851 1.00 1.00 H ATOM 274 HZ PHE A 18 0.889 -7.521 -2.862 1.00 1.00 H ATOM 275 N SER A 19 -5.974 -5.462 -5.253 1.00 1.00 N ATOM 276 CA SER A 19 -7.430 -5.475 -5.350 1.00 1.00 C ATOM 277 C SER A 19 -8.081 -4.406 -4.473 1.00 1.00 C ATOM 278 O SER A 19 -9.189 -3.953 -4.765 1.00 1.00 O ATOM 279 CB SER A 19 -7.967 -6.855 -4.966 1.00 1.00 C ATOM 280 OG SER A 19 -9.026 -7.249 -5.823 1.00 1.00 O ATOM 281 H SER A 19 -5.533 -6.074 -4.627 1.00 1.00 H ATOM 282 HA SER A 19 -7.690 -5.280 -6.380 1.00 1.00 H ATOM 283 HB2 SER A 19 -7.174 -7.582 -5.040 1.00 1.00 H ATOM 284 HB3 SER A 19 -8.336 -6.826 -3.950 1.00 1.00 H ATOM 285 HG SER A 19 -9.606 -6.500 -5.982 1.00 1.00 H ATOM 286 N SER A 20 -7.410 -4.012 -3.393 1.00 1.00 N ATOM 287 CA SER A 20 -7.965 -3.008 -2.491 1.00 1.00 C ATOM 288 C SER A 20 -6.901 -2.444 -1.546 1.00 1.00 C ATOM 289 O SER A 20 -5.763 -2.913 -1.529 1.00 1.00 O ATOM 290 CB SER A 20 -9.117 -3.617 -1.687 1.00 1.00 C ATOM 291 OG SER A 20 -10.353 -3.016 -2.033 1.00 1.00 O ATOM 292 H SER A 20 -6.538 -4.406 -3.196 1.00 1.00 H ATOM 293 HA SER A 20 -8.349 -2.205 -3.096 1.00 1.00 H ATOM 294 HB2 SER A 20 -9.177 -4.675 -1.893 1.00 1.00 H ATOM 295 HB3 SER A 20 -8.939 -3.465 -0.632 1.00 1.00 H ATOM 296 HG SER A 20 -10.657 -3.369 -2.872 1.00 1.00 H ATOM 297 N PRO A 21 -7.259 -1.417 -0.745 1.00 1.00 N ATOM 298 CA PRO A 21 -6.328 -0.785 0.200 1.00 1.00 C ATOM 299 C PRO A 21 -5.863 -1.740 1.296 1.00 1.00 C ATOM 300 O PRO A 21 -4.669 -1.845 1.574 1.00 1.00 O ATOM 301 CB PRO A 21 -7.143 0.364 0.804 1.00 1.00 C ATOM 302 CG PRO A 21 -8.566 -0.013 0.583 1.00 1.00 C ATOM 303 CD PRO A 21 -8.593 -0.785 -0.705 1.00 1.00 C ATOM 304 HA PRO A 21 -5.466 -0.383 -0.310 1.00 1.00 H ATOM 305 HB2 PRO A 21 -6.918 0.454 1.857 1.00 1.00 H ATOM 306 HB3 PRO A 21 -6.897 1.287 0.298 1.00 1.00 H ATOM 307 HG2 PRO A 21 -8.913 -0.630 1.398 1.00 1.00 H ATOM 308 HG3 PRO A 21 -9.173 0.876 0.499 1.00 1.00 H ATOM 309 HD2 PRO A 21 -9.375 -1.527 -0.679 1.00 1.00 H ATOM 310 HD3 PRO A 21 -8.729 -0.119 -1.543 1.00 1.00 H ATOM 311 N SER A 22 -6.811 -2.434 1.920 1.00 1.00 N ATOM 312 CA SER A 22 -6.490 -3.379 2.988 1.00 1.00 C ATOM 313 C SER A 22 -5.430 -4.375 2.531 1.00 1.00 C ATOM 314 O SER A 22 -4.531 -4.731 3.293 1.00 1.00 O ATOM 315 CB SER A 22 -7.748 -4.123 3.440 1.00 1.00 C ATOM 316 OG SER A 22 -8.678 -3.237 4.037 1.00 1.00 O ATOM 317 H SER A 22 -7.747 -2.309 1.659 1.00 1.00 H ATOM 318 HA SER A 22 -6.094 -2.817 3.823 1.00 1.00 H ATOM 319 HB2 SER A 22 -8.213 -4.590 2.585 1.00 1.00 H ATOM 320 HB3 SER A 22 -7.476 -4.881 4.160 1.00 1.00 H ATOM 321 HG SER A 22 -9.561 -3.430 3.712 1.00 1.00 H ATOM 322 N THR A 23 -5.534 -4.818 1.282 1.00 1.00 N ATOM 323 CA THR A 23 -4.572 -5.765 0.737 1.00 1.00 C ATOM 324 C THR A 23 -3.180 -5.152 0.726 1.00 1.00 C ATOM 325 O THR A 23 -2.188 -5.833 0.988 1.00 1.00 O ATOM 326 CB THR A 23 -4.975 -6.194 -0.674 1.00 1.00 C ATOM 327 OG1 THR A 23 -4.700 -5.166 -1.608 1.00 1.00 O ATOM 328 CG2 THR A 23 -6.441 -6.549 -0.797 1.00 1.00 C ATOM 329 H THR A 23 -6.268 -4.496 0.716 1.00 1.00 H ATOM 330 HA THR A 23 -4.562 -6.630 1.380 1.00 1.00 H ATOM 331 HB THR A 23 -4.400 -7.066 -0.952 1.00 1.00 H ATOM 332 HG1 THR A 23 -5.326 -4.449 -1.488 1.00 1.00 H ATOM 333 HG21 THR A 23 -6.876 -6.002 -1.621 1.00 1.00 H ATOM 334 HG22 THR A 23 -6.952 -6.287 0.118 1.00 1.00 H ATOM 335 HG23 THR A 23 -6.542 -7.609 -0.975 1.00 1.00 H ATOM 336 N LEU A 24 -3.114 -3.855 0.446 1.00 1.00 N ATOM 337 CA LEU A 24 -1.848 -3.145 0.430 1.00 1.00 C ATOM 338 C LEU A 24 -1.197 -3.241 1.795 1.00 1.00 C ATOM 339 O LEU A 24 -0.002 -3.501 1.915 1.00 1.00 O ATOM 340 CB LEU A 24 -2.054 -1.673 0.066 1.00 1.00 C ATOM 341 CG LEU A 24 -3.151 -1.397 -0.959 1.00 1.00 C ATOM 342 CD1 LEU A 24 -3.217 0.088 -1.283 1.00 1.00 C ATOM 343 CD2 LEU A 24 -2.913 -2.208 -2.221 1.00 1.00 C ATOM 344 H LEU A 24 -3.937 -3.361 0.263 1.00 1.00 H ATOM 345 HA LEU A 24 -1.207 -3.611 -0.302 1.00 1.00 H ATOM 346 HB2 LEU A 24 -2.291 -1.132 0.969 1.00 1.00 H ATOM 347 HB3 LEU A 24 -1.129 -1.295 -0.325 1.00 1.00 H ATOM 348 HG LEU A 24 -4.102 -1.691 -0.545 1.00 1.00 H ATOM 349 HD11 LEU A 24 -2.477 0.325 -2.034 1.00 1.00 H ATOM 350 HD12 LEU A 24 -3.020 0.660 -0.389 1.00 1.00 H ATOM 351 HD13 LEU A 24 -4.200 0.332 -1.656 1.00 1.00 H ATOM 352 HD21 LEU A 24 -3.450 -3.143 -2.154 1.00 1.00 H ATOM 353 HD22 LEU A 24 -1.857 -2.406 -2.327 1.00 1.00 H ATOM 354 HD23 LEU A 24 -3.263 -1.652 -3.078 1.00 1.00 H ATOM 355 N GLU A 25 -2.007 -3.036 2.824 1.00 1.00 N ATOM 356 CA GLU A 25 -1.533 -3.104 4.199 1.00 1.00 C ATOM 357 C GLU A 25 -0.803 -4.416 4.448 1.00 1.00 C ATOM 358 O GLU A 25 0.171 -4.468 5.200 1.00 1.00 O ATOM 359 CB GLU A 25 -2.707 -2.946 5.170 1.00 1.00 C ATOM 360 CG GLU A 25 -2.349 -2.202 6.446 1.00 1.00 C ATOM 361 CD GLU A 25 -3.167 -2.660 7.636 1.00 1.00 C ATOM 362 OE1 GLU A 25 -4.308 -2.176 7.796 1.00 1.00 O ATOM 363 OE2 GLU A 25 -2.667 -3.504 8.411 1.00 1.00 O ATOM 364 H GLU A 25 -2.954 -2.842 2.650 1.00 1.00 H ATOM 365 HA GLU A 25 -0.840 -2.294 4.346 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.495 -2.400 4.673 1.00 1.00 H ATOM 367 HB3 GLU A 25 -3.078 -3.924 5.437 1.00 1.00 H ATOM 368 HG2 GLU A 25 -1.304 -2.365 6.662 1.00 1.00 H ATOM 369 HG3 GLU A 25 -2.524 -1.147 6.292 1.00 1.00 H ATOM 370 N ALA A 26 -1.270 -5.470 3.795 1.00 1.00 N ATOM 371 CA ALA A 26 -0.661 -6.774 3.918 1.00 1.00 C ATOM 372 C ALA A 26 0.641 -6.819 3.133 1.00 1.00 C ATOM 373 O ALA A 26 1.601 -7.481 3.526 1.00 1.00 O ATOM 374 CB ALA A 26 -1.613 -7.861 3.443 1.00 1.00 C ATOM 375 H ALA A 26 -2.031 -5.362 3.209 1.00 1.00 H ATOM 376 HA ALA A 26 -0.455 -6.931 4.955 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.628 -7.586 3.694 1.00 1.00 H ATOM 378 HB2 ALA A 26 -1.364 -8.794 3.924 1.00 1.00 H ATOM 379 HB3 ALA A 26 -1.527 -7.973 2.372 1.00 1.00 H ATOM 380 N HIS A 27 0.664 -6.085 2.026 1.00 1.00 N ATOM 381 CA HIS A 27 1.843 -6.006 1.177 1.00 1.00 C ATOM 382 C HIS A 27 2.894 -5.144 1.856 1.00 1.00 C ATOM 383 O HIS A 27 4.033 -5.565 2.057 1.00 1.00 O ATOM 384 CB HIS A 27 1.455 -5.419 -0.184 1.00 1.00 C ATOM 385 CG HIS A 27 2.616 -5.034 -1.049 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.295 -5.911 -1.865 1.00 1.00 N ATOM 387 CD2 HIS A 27 3.204 -3.825 -1.229 1.00 1.00 C ATOM 388 CE1 HIS A 27 4.253 -5.223 -2.501 1.00 1.00 C ATOM 389 NE2 HIS A 27 4.238 -3.951 -2.150 1.00 1.00 N ATOM 390 H HIS A 27 -0.133 -5.569 1.781 1.00 1.00 H ATOM 391 HA HIS A 27 2.235 -7.002 1.047 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.872 -6.146 -0.723 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.854 -4.536 -0.024 1.00 1.00 H ATOM 394 HD1 HIS A 27 3.110 -6.868 -1.963 1.00 1.00 H ATOM 395 HD2 HIS A 27 2.921 -2.903 -0.741 1.00 1.00 H ATOM 396 HE1 HIS A 27 4.945 -5.652 -3.210 1.00 1.00 H ATOM 397 N GLN A 28 2.485 -3.942 2.233 1.00 1.00 N ATOM 398 CA GLN A 28 3.362 -3.012 2.923 1.00 1.00 C ATOM 399 C GLN A 28 3.825 -3.611 4.250 1.00 1.00 C ATOM 400 O GLN A 28 4.828 -3.181 4.820 1.00 1.00 O ATOM 401 CB GLN A 28 2.630 -1.691 3.169 1.00 1.00 C ATOM 402 CG GLN A 28 3.270 -0.500 2.479 1.00 1.00 C ATOM 403 CD GLN A 28 4.393 0.114 3.293 1.00 1.00 C ATOM 404 OE1 GLN A 28 4.270 0.296 4.504 1.00 1.00 O ATOM 405 NE2 GLN A 28 5.497 0.437 2.629 1.00 1.00 N ATOM 406 H GLN A 28 1.557 -3.681 2.057 1.00 1.00 H ATOM 407 HA GLN A 28 4.222 -2.832 2.295 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.617 -1.784 2.808 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.606 -1.494 4.232 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.669 -0.823 1.530 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.513 0.251 2.312 1.00 1.00 H ATOM 412 HE21 GLN A 28 5.525 0.263 1.665 1.00 1.00 H ATOM 413 HE22 GLN A 28 6.239 0.836 3.130 1.00 1.00 H ATOM 414 N ALA A 29 3.079 -4.603 4.738 1.00 1.00 N ATOM 415 CA ALA A 29 3.402 -5.257 5.997 1.00 1.00 C ATOM 416 C ALA A 29 4.732 -5.998 5.926 1.00 1.00 C ATOM 417 O ALA A 29 5.654 -5.703 6.687 1.00 1.00 O ATOM 418 CB ALA A 29 2.285 -6.212 6.391 1.00 1.00 C ATOM 419 H ALA A 29 2.287 -4.898 4.240 1.00 1.00 H ATOM 420 HA ALA A 29 3.471 -4.494 6.757 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.696 -6.457 5.519 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.653 -5.741 7.130 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.710 -7.115 6.805 1.00 1.00 H ATOM 424 N TYR A 30 4.830 -6.976 5.027 1.00 1.00 N ATOM 425 CA TYR A 30 6.053 -7.758 4.901 1.00 1.00 C ATOM 426 C TYR A 30 6.375 -8.115 3.449 1.00 1.00 C ATOM 427 O TYR A 30 7.293 -8.893 3.193 1.00 1.00 O ATOM 428 CB TYR A 30 5.929 -9.036 5.724 1.00 1.00 C ATOM 429 CG TYR A 30 6.243 -8.846 7.190 1.00 1.00 C ATOM 430 CD1 TYR A 30 7.542 -8.979 7.666 1.00 1.00 C ATOM 431 CD2 TYR A 30 5.240 -8.531 8.096 1.00 1.00 C ATOM 432 CE1 TYR A 30 7.830 -8.805 9.005 1.00 1.00 C ATOM 433 CE2 TYR A 30 5.520 -8.355 9.437 1.00 1.00 C ATOM 434 CZ TYR A 30 6.817 -8.493 9.887 1.00 1.00 C ATOM 435 OH TYR A 30 7.100 -8.317 11.222 1.00 1.00 O ATOM 436 H TYR A 30 4.063 -7.186 4.455 1.00 1.00 H ATOM 437 HA TYR A 30 6.863 -7.167 5.300 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.918 -9.407 5.649 1.00 1.00 H ATOM 439 HB3 TYR A 30 6.607 -9.774 5.329 1.00 1.00 H ATOM 440 HD1 TYR A 30 8.333 -9.223 6.973 1.00 1.00 H ATOM 441 HD2 TYR A 30 4.226 -8.425 7.741 1.00 1.00 H ATOM 442 HE1 TYR A 30 8.845 -8.913 9.357 1.00 1.00 H ATOM 443 HE2 TYR A 30 4.725 -8.111 10.127 1.00 1.00 H ATOM 444 HH TYR A 30 6.516 -8.869 11.748 1.00 1.00 H ATOM 445 N TYR A 31 5.629 -7.557 2.502 1.00 1.00 N ATOM 446 CA TYR A 31 5.869 -7.846 1.094 1.00 1.00 C ATOM 447 C TYR A 31 6.675 -6.730 0.435 1.00 1.00 C ATOM 448 O TYR A 31 7.561 -6.991 -0.379 1.00 1.00 O ATOM 449 CB TYR A 31 4.543 -8.055 0.361 1.00 1.00 C ATOM 450 CG TYR A 31 4.447 -9.386 -0.349 1.00 1.00 C ATOM 451 CD1 TYR A 31 4.193 -10.555 0.358 1.00 1.00 C ATOM 452 CD2 TYR A 31 4.609 -9.476 -1.726 1.00 1.00 C ATOM 453 CE1 TYR A 31 4.104 -11.775 -0.286 1.00 1.00 C ATOM 454 CE2 TYR A 31 4.521 -10.692 -2.378 1.00 1.00 C ATOM 455 CZ TYR A 31 4.269 -11.838 -1.653 1.00 1.00 C ATOM 456 OH TYR A 31 4.180 -13.050 -2.299 1.00 1.00 O ATOM 457 H TYR A 31 4.905 -6.944 2.749 1.00 1.00 H ATOM 458 HA TYR A 31 6.442 -8.761 1.041 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.738 -8.005 1.076 1.00 1.00 H ATOM 460 HB3 TYR A 31 4.417 -7.275 -0.374 1.00 1.00 H ATOM 461 HD1 TYR A 31 4.064 -10.503 1.429 1.00 1.00 H ATOM 462 HD2 TYR A 31 4.808 -8.577 -2.291 1.00 1.00 H ATOM 463 HE1 TYR A 31 3.905 -12.672 0.282 1.00 1.00 H ATOM 464 HE2 TYR A 31 4.650 -10.740 -3.449 1.00 1.00 H ATOM 465 HH TYR A 31 3.290 -13.398 -2.206 1.00 1.00 H ATOM 466 N CYS A 32 6.367 -5.488 0.794 1.00 1.00 N ATOM 467 CA CYS A 32 7.072 -4.336 0.237 1.00 1.00 C ATOM 468 C CYS A 32 8.462 -4.202 0.853 1.00 1.00 C ATOM 469 O CYS A 32 8.721 -3.287 1.635 1.00 1.00 O ATOM 470 CB CYS A 32 6.270 -3.055 0.474 1.00 1.00 C ATOM 471 SG CYS A 32 6.536 -1.768 -0.788 1.00 1.00 S ATOM 472 H CYS A 32 5.654 -5.341 1.450 1.00 1.00 H ATOM 473 HA CYS A 32 7.175 -4.494 -0.826 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.217 -3.294 0.481 1.00 1.00 H ATOM 475 HB3 CYS A 32 6.546 -2.639 1.432 1.00 1.00 H ATOM 476 N SER A 33 9.355 -5.122 0.496 1.00 1.00 N ATOM 477 CA SER A 33 10.723 -5.112 1.012 1.00 1.00 C ATOM 478 C SER A 33 10.762 -5.590 2.460 1.00 1.00 C ATOM 479 O SER A 33 9.742 -5.602 3.147 1.00 1.00 O ATOM 480 CB SER A 33 11.332 -3.710 0.908 1.00 1.00 C ATOM 481 OG SER A 33 12.722 -3.777 0.641 1.00 1.00 O ATOM 482 H SER A 33 9.088 -5.827 -0.130 1.00 1.00 H ATOM 483 HA SER A 33 11.306 -5.792 0.408 1.00 1.00 H ATOM 484 HB2 SER A 33 10.851 -3.169 0.106 1.00 1.00 H ATOM 485 HB3 SER A 33 11.181 -3.184 1.838 1.00 1.00 H ATOM 486 HG SER A 33 13.035 -2.917 0.353 1.00 1.00 H ATOM 487 N HIS A 34 11.947 -5.984 2.917 1.00 1.00 N ATOM 488 CA HIS A 34 12.117 -6.463 4.285 1.00 1.00 C ATOM 489 C HIS A 34 12.091 -5.302 5.275 1.00 1.00 C ATOM 490 O HIS A 34 13.130 -4.881 5.782 1.00 1.00 O ATOM 491 CB HIS A 34 13.432 -7.233 4.420 1.00 1.00 C ATOM 492 CG HIS A 34 13.477 -8.488 3.604 1.00 1.00 C ATOM 493 ND1 HIS A 34 13.637 -8.489 2.233 1.00 1.00 N ATOM 494 CD2 HIS A 34 13.385 -9.787 3.971 1.00 1.00 C ATOM 495 CE1 HIS A 34 13.639 -9.735 1.794 1.00 1.00 C ATOM 496 NE2 HIS A 34 13.487 -10.542 2.829 1.00 1.00 N ATOM 497 H HIS A 34 12.724 -5.951 2.321 1.00 1.00 H ATOM 498 HA HIS A 34 11.297 -7.128 4.507 1.00 1.00 H ATOM 499 HB2 HIS A 34 14.246 -6.600 4.100 1.00 1.00 H ATOM 500 HB3 HIS A 34 13.577 -7.503 5.455 1.00 1.00 H ATOM 501 HD1 HIS A 34 13.733 -7.695 1.668 1.00 1.00 H ATOM 502 HD2 HIS A 34 13.253 -10.162 4.977 1.00 1.00 H ATOM 503 HE1 HIS A 34 13.746 -10.041 0.764 1.00 1.00 H ATOM 504 HE2 HIS A 34 13.540 -11.520 2.795 1.00 1.00 H ATOM 505 N ARG A 35 10.894 -4.791 5.546 1.00 1.00 N ATOM 506 CA ARG A 35 10.731 -3.680 6.476 1.00 1.00 C ATOM 507 C ARG A 35 10.737 -4.174 7.920 1.00 1.00 C ATOM 508 O ARG A 35 10.573 -5.367 8.178 1.00 1.00 O ATOM 509 CB ARG A 35 9.429 -2.931 6.182 1.00 1.00 C ATOM 510 CG ARG A 35 9.637 -1.599 5.481 1.00 1.00 C ATOM 511 CD ARG A 35 8.385 -0.739 5.534 1.00 1.00 C ATOM 512 NE ARG A 35 8.034 -0.367 6.903 1.00 1.00 N ATOM 513 CZ ARG A 35 7.190 0.615 7.210 1.00 1.00 C ATOM 514 NH1 ARG A 35 6.609 1.326 6.251 1.00 1.00 N ATOM 515 NH2 ARG A 35 6.926 0.888 8.481 1.00 1.00 N ATOM 516 H ARG A 35 10.102 -5.170 5.111 1.00 1.00 H ATOM 517 HA ARG A 35 11.562 -3.006 6.336 1.00 1.00 H ATOM 518 HB2 ARG A 35 8.805 -3.550 5.554 1.00 1.00 H ATOM 519 HB3 ARG A 35 8.913 -2.745 7.114 1.00 1.00 H ATOM 520 HG2 ARG A 35 10.445 -1.071 5.965 1.00 1.00 H ATOM 521 HG3 ARG A 35 9.893 -1.783 4.447 1.00 1.00 H ATOM 522 HD2 ARG A 35 8.556 0.160 4.960 1.00 1.00 H ATOM 523 HD3 ARG A 35 7.566 -1.292 5.099 1.00 1.00 H ATOM 524 HE ARG A 35 8.448 -0.876 7.630 1.00 1.00 H ATOM 525 HH11 ARG A 35 6.804 1.126 5.291 1.00 1.00 H ATOM 526 HH12 ARG A 35 5.976 2.062 6.489 1.00 1.00 H ATOM 527 HH21 ARG A 35 7.360 0.355 9.207 1.00 1.00 H ATOM 528 HH22 ARG A 35 6.293 1.626 8.713 1.00 1.00 H ATOM 529 N ILE A 36 10.926 -3.250 8.855 1.00 1.00 N ATOM 530 CA ILE A 36 10.953 -3.591 10.272 1.00 1.00 C ATOM 531 C ILE A 36 10.399 -2.450 11.121 1.00 1.00 C ATOM 532 O ILE A 36 9.710 -2.739 12.122 1.00 1.00 O ATOM 533 CB ILE A 36 12.384 -3.925 10.742 1.00 1.00 C ATOM 534 CG1 ILE A 36 12.375 -4.379 12.204 1.00 1.00 C ATOM 535 CG2 ILE A 36 13.300 -2.724 10.560 1.00 1.00 C ATOM 536 CD1 ILE A 36 13.695 -4.958 12.665 1.00 1.00 C ATOM 537 OXT ILE A 36 10.661 -1.277 10.780 1.00 1.00 O ATOM 538 H ILE A 36 11.050 -2.316 8.586 1.00 1.00 H ATOM 539 HA ILE A 36 10.336 -4.466 10.416 1.00 1.00 H ATOM 540 HB ILE A 36 12.761 -4.728 10.126 1.00 1.00 H ATOM 541 HG12 ILE A 36 12.145 -3.534 12.834 1.00 1.00 H ATOM 542 HG13 ILE A 36 11.616 -5.137 12.333 1.00 1.00 H ATOM 543 HG21 ILE A 36 14.263 -2.936 10.998 1.00 1.00 H ATOM 544 HG22 ILE A 36 12.865 -1.863 11.045 1.00 1.00 H ATOM 545 HG23 ILE A 36 13.421 -2.519 9.506 1.00 1.00 H ATOM 546 HD11 ILE A 36 13.529 -5.936 13.092 1.00 1.00 H ATOM 547 HD12 ILE A 36 14.132 -4.308 13.409 1.00 1.00 H ATOM 548 HD13 ILE A 36 14.365 -5.043 11.822 1.00 1.00 H TER 549 ILE A 36 HETATM 550 ZN ZN A 37 5.325 -2.357 -2.652 1.00 1.00 ZN