ATOM 32 N CYS A 3 -12.241 -2.733 -4.768 1.00 0.00 N ATOM 33 CA CYS A 3 -11.082 -2.144 -5.429 1.00 0.00 C ATOM 34 C CYS A 3 -10.158 -1.467 -4.424 1.00 0.00 C ATOM 35 O CYS A 3 -10.207 -1.740 -3.225 1.00 0.00 O ATOM 36 CB CYS A 3 -11.527 -1.109 -6.462 1.00 0.00 C ATOM 37 SG CYS A 3 -11.695 0.570 -5.779 1.00 0.00 S ATOM 38 H CYS A 3 -13.121 -2.319 -4.892 1.00 0.00 H ATOM 39 HA CYS A 3 -10.543 -2.933 -5.929 1.00 0.00 H ATOM 40 HB2 CYS A 3 -10.797 -1.070 -7.254 1.00 0.00 H ATOM 41 HB3 CYS A 3 -12.482 -1.394 -6.875 1.00 0.00 H ATOM 42 N VAL A 4 -9.327 -0.564 -4.936 1.00 0.00 N ATOM 43 CA VAL A 4 -8.390 0.189 -4.114 1.00 0.00 C ATOM 44 C VAL A 4 -8.077 1.526 -4.768 1.00 0.00 C ATOM 45 O VAL A 4 -7.698 1.584 -5.937 1.00 0.00 O ATOM 46 CB VAL A 4 -7.074 -0.572 -3.886 1.00 0.00 C ATOM 47 CG1 VAL A 4 -6.212 0.146 -2.858 1.00 0.00 C ATOM 48 CG2 VAL A 4 -7.350 -2.002 -3.452 1.00 0.00 C ATOM 49 H VAL A 4 -9.354 -0.390 -5.900 1.00 0.00 H ATOM 50 HA VAL A 4 -8.855 0.368 -3.154 1.00 0.00 H ATOM 51 HB VAL A 4 -6.533 -0.597 -4.818 1.00 0.00 H ATOM 52 HG11 VAL A 4 -6.442 -0.227 -1.871 1.00 0.00 H ATOM 53 HG12 VAL A 4 -6.414 1.206 -2.897 1.00 0.00 H ATOM 54 HG13 VAL A 4 -5.169 -0.030 -3.077 1.00 0.00 H ATOM 55 HG21 VAL A 4 -8.273 -2.341 -3.897 1.00 0.00 H ATOM 56 HG22 VAL A 4 -7.434 -2.040 -2.376 1.00 0.00 H ATOM 57 HG23 VAL A 4 -6.539 -2.638 -3.773 1.00 0.00 H ATOM 58 N LYS A 5 -8.245 2.597 -4.013 1.00 0.00 N ATOM 59 CA LYS A 5 -7.992 3.932 -4.522 1.00 0.00 C ATOM 60 C LYS A 5 -6.508 4.275 -4.459 1.00 0.00 C ATOM 61 O LYS A 5 -5.790 3.804 -3.577 1.00 0.00 O ATOM 62 CB LYS A 5 -8.796 4.956 -3.728 1.00 0.00 C ATOM 63 CG LYS A 5 -9.748 5.777 -4.581 1.00 0.00 C ATOM 64 CD LYS A 5 -10.675 6.626 -3.726 1.00 0.00 C ATOM 65 CE LYS A 5 -12.052 6.757 -4.355 1.00 0.00 C ATOM 66 NZ LYS A 5 -12.307 5.689 -5.362 1.00 0.00 N ATOM 67 H LYS A 5 -8.552 2.488 -3.095 1.00 0.00 H ATOM 68 HA LYS A 5 -8.315 3.958 -5.548 1.00 0.00 H ATOM 69 HB2 LYS A 5 -9.374 4.437 -2.979 1.00 0.00 H ATOM 70 HB3 LYS A 5 -8.111 5.627 -3.240 1.00 0.00 H ATOM 71 HG2 LYS A 5 -9.173 6.427 -5.223 1.00 0.00 H ATOM 72 HG3 LYS A 5 -10.344 5.107 -5.185 1.00 0.00 H ATOM 73 HD2 LYS A 5 -10.776 6.164 -2.754 1.00 0.00 H ATOM 74 HD3 LYS A 5 -10.244 7.610 -3.614 1.00 0.00 H ATOM 75 HE2 LYS A 5 -12.798 6.690 -3.577 1.00 0.00 H ATOM 76 HE3 LYS A 5 -12.123 7.720 -4.838 1.00 0.00 H ATOM 77 HZ1 LYS A 5 -11.565 5.700 -6.091 1.00 0.00 H ATOM 78 HZ2 LYS A 5 -13.228 5.843 -5.820 1.00 0.00 H ATOM 79 HZ3 LYS A 5 -12.313 4.756 -4.901 1.00 0.00 H ATOM 80 N LYS A 6 -6.055 5.100 -5.396 1.00 0.00 N ATOM 81 CA LYS A 6 -4.657 5.507 -5.442 1.00 0.00 C ATOM 82 C LYS A 6 -4.234 6.128 -4.116 1.00 0.00 C ATOM 83 O LYS A 6 -5.008 6.840 -3.477 1.00 0.00 O ATOM 84 CB LYS A 6 -4.428 6.501 -6.582 1.00 0.00 C ATOM 85 CG LYS A 6 -2.961 6.743 -6.893 1.00 0.00 C ATOM 86 CD LYS A 6 -2.480 8.066 -6.321 1.00 0.00 C ATOM 87 CE LYS A 6 -2.034 9.017 -7.421 1.00 0.00 C ATOM 88 NZ LYS A 6 -1.276 10.179 -6.877 1.00 0.00 N ATOM 89 H LYS A 6 -6.677 5.445 -6.070 1.00 0.00 H ATOM 90 HA LYS A 6 -4.060 4.625 -5.619 1.00 0.00 H ATOM 91 HB2 LYS A 6 -4.907 6.123 -7.474 1.00 0.00 H ATOM 92 HB3 LYS A 6 -4.879 7.446 -6.315 1.00 0.00 H ATOM 93 HG2 LYS A 6 -2.375 5.943 -6.463 1.00 0.00 H ATOM 94 HG3 LYS A 6 -2.827 6.752 -7.965 1.00 0.00 H ATOM 95 HD2 LYS A 6 -3.288 8.524 -5.770 1.00 0.00 H ATOM 96 HD3 LYS A 6 -1.648 7.880 -5.658 1.00 0.00 H ATOM 97 HE2 LYS A 6 -1.402 8.479 -8.110 1.00 0.00 H ATOM 98 HE3 LYS A 6 -2.908 9.380 -7.942 1.00 0.00 H ATOM 99 HZ1 LYS A 6 -0.506 10.438 -7.527 1.00 0.00 H ATOM 100 HZ2 LYS A 6 -0.868 9.938 -5.952 1.00 0.00 H ATOM 101 HZ3 LYS A 6 -1.909 10.996 -6.762 1.00 0.00 H ATOM 102 N ASP A 7 -3.001 5.851 -3.706 1.00 0.00 N ATOM 103 CA ASP A 7 -2.477 6.378 -2.452 1.00 0.00 C ATOM 104 C ASP A 7 -2.723 5.396 -1.315 1.00 0.00 C ATOM 105 O ASP A 7 -2.118 5.500 -0.247 1.00 0.00 O ATOM 106 CB ASP A 7 -3.124 7.726 -2.129 1.00 0.00 C ATOM 107 CG ASP A 7 -2.620 8.311 -0.824 1.00 0.00 C ATOM 108 OD1 ASP A 7 -1.576 8.996 -0.845 1.00 0.00 O ATOM 109 OD2 ASP A 7 -3.268 8.082 0.219 1.00 0.00 O ATOM 110 H ASP A 7 -2.433 5.274 -4.258 1.00 0.00 H ATOM 111 HA ASP A 7 -1.413 6.516 -2.568 1.00 0.00 H ATOM 112 HB2 ASP A 7 -2.904 8.424 -2.923 1.00 0.00 H ATOM 113 HB3 ASP A 7 -4.194 7.597 -2.054 1.00 0.00 H ATOM 114 N GLU A 8 -3.610 4.436 -1.554 1.00 0.00 N ATOM 115 CA GLU A 8 -3.930 3.427 -0.555 1.00 0.00 C ATOM 116 C GLU A 8 -2.999 2.229 -0.697 1.00 0.00 C ATOM 117 O GLU A 8 -2.589 1.880 -1.803 1.00 0.00 O ATOM 118 CB GLU A 8 -5.387 2.980 -0.696 1.00 0.00 C ATOM 119 CG GLU A 8 -6.391 4.093 -0.436 1.00 0.00 C ATOM 120 CD GLU A 8 -7.827 3.613 -0.513 1.00 0.00 C ATOM 121 OE1 GLU A 8 -8.223 2.786 0.335 1.00 0.00 O ATOM 122 OE2 GLU A 8 -8.555 4.064 -1.422 1.00 0.00 O ATOM 123 H GLU A 8 -4.054 4.403 -2.428 1.00 0.00 H ATOM 124 HA GLU A 8 -3.788 3.867 0.420 1.00 0.00 H ATOM 125 HB2 GLU A 8 -5.543 2.609 -1.698 1.00 0.00 H ATOM 126 HB3 GLU A 8 -5.576 2.183 0.007 1.00 0.00 H ATOM 127 HG2 GLU A 8 -6.215 4.495 0.549 1.00 0.00 H ATOM 128 HG3 GLU A 8 -6.245 4.869 -1.173 1.00 0.00 H ATOM 129 N LEU A 9 -2.657 1.612 0.426 1.00 0.00 N ATOM 130 CA LEU A 9 -1.766 0.465 0.425 1.00 0.00 C ATOM 131 C LEU A 9 -2.327 -0.678 -0.415 1.00 0.00 C ATOM 132 O LEU A 9 -3.371 -0.543 -1.054 1.00 0.00 O ATOM 133 CB LEU A 9 -1.530 0.004 1.859 1.00 0.00 C ATOM 134 CG LEU A 9 -0.652 0.932 2.699 1.00 0.00 C ATOM 135 CD1 LEU A 9 0.758 0.374 2.812 1.00 0.00 C ATOM 136 CD2 LEU A 9 -0.627 2.333 2.103 1.00 0.00 C ATOM 137 H LEU A 9 -3.006 1.938 1.281 1.00 0.00 H ATOM 138 HA LEU A 9 -0.825 0.779 0.000 1.00 0.00 H ATOM 139 HB2 LEU A 9 -2.490 -0.088 2.345 1.00 0.00 H ATOM 140 HB3 LEU A 9 -1.065 -0.967 1.829 1.00 0.00 H ATOM 141 HG LEU A 9 -1.064 1.000 3.694 1.00 0.00 H ATOM 142 HD11 LEU A 9 1.470 1.188 2.790 1.00 0.00 H ATOM 143 HD12 LEU A 9 0.948 -0.293 1.985 1.00 0.00 H ATOM 144 HD13 LEU A 9 0.859 -0.166 3.742 1.00 0.00 H ATOM 145 HD21 LEU A 9 -1.206 3.000 2.725 1.00 0.00 H ATOM 146 HD22 LEU A 9 -1.050 2.309 1.109 1.00 0.00 H ATOM 147 HD23 LEU A 9 0.394 2.684 2.050 1.00 0.00 H ATOM 148 N CYS A 10 -1.617 -1.801 -0.411 1.00 0.00 N ATOM 149 CA CYS A 10 -2.022 -2.974 -1.173 1.00 0.00 C ATOM 150 C CYS A 10 -0.874 -3.970 -1.261 1.00 0.00 C ATOM 151 O CYS A 10 0.243 -3.680 -0.832 1.00 0.00 O ATOM 152 CB CYS A 10 -2.462 -2.572 -2.580 1.00 0.00 C ATOM 153 SG CYS A 10 -3.823 -3.575 -3.255 1.00 0.00 S ATOM 154 H CYS A 10 -0.791 -1.838 0.116 1.00 0.00 H ATOM 155 HA CYS A 10 -2.852 -3.438 -0.660 1.00 0.00 H ATOM 156 HB2 CYS A 10 -2.788 -1.543 -2.567 1.00 0.00 H ATOM 157 HB3 CYS A 10 -1.620 -2.667 -3.250 1.00 0.00 H ATOM 158 N ILE A 11 -1.147 -5.143 -1.820 1.00 0.00 N ATOM 159 CA ILE A 11 -0.126 -6.166 -1.957 1.00 0.00 C ATOM 160 C ILE A 11 -0.211 -6.858 -3.313 1.00 0.00 C ATOM 161 O ILE A 11 -1.265 -7.363 -3.700 1.00 0.00 O ATOM 162 CB ILE A 11 -0.245 -7.222 -0.847 1.00 0.00 C ATOM 163 CG1 ILE A 11 -0.879 -6.610 0.404 1.00 0.00 C ATOM 164 CG2 ILE A 11 1.120 -7.811 -0.524 1.00 0.00 C ATOM 165 CD1 ILE A 11 0.113 -5.908 1.304 1.00 0.00 C ATOM 166 H ILE A 11 -2.053 -5.324 -2.144 1.00 0.00 H ATOM 167 HA ILE A 11 0.836 -5.685 -1.868 1.00 0.00 H ATOM 168 HB ILE A 11 -0.879 -8.016 -1.209 1.00 0.00 H ATOM 169 HG12 ILE A 11 -1.623 -5.887 0.105 1.00 0.00 H ATOM 170 HG13 ILE A 11 -1.355 -7.391 0.978 1.00 0.00 H ATOM 171 HG21 ILE A 11 1.704 -7.883 -1.429 1.00 0.00 H ATOM 172 HG22 ILE A 11 0.996 -8.795 -0.097 1.00 0.00 H ATOM 173 HG23 ILE A 11 1.629 -7.174 0.183 1.00 0.00 H ATOM 174 HD11 ILE A 11 -0.276 -4.940 1.583 1.00 0.00 H ATOM 175 HD12 ILE A 11 1.049 -5.781 0.779 1.00 0.00 H ATOM 176 HD13 ILE A 11 0.277 -6.501 2.191 1.00 0.00 H ATOM 177 N PRO A 12 0.907 -6.891 -4.053 1.00 0.00 N ATOM 178 CA PRO A 12 0.968 -7.525 -5.375 1.00 0.00 C ATOM 179 C PRO A 12 0.751 -9.031 -5.299 1.00 0.00 C ATOM 180 O PRO A 12 1.191 -9.779 -6.172 1.00 0.00 O ATOM 181 CB PRO A 12 2.388 -7.215 -5.869 1.00 0.00 C ATOM 182 CG PRO A 12 2.890 -6.125 -4.981 1.00 0.00 C ATOM 183 CD PRO A 12 2.199 -6.315 -3.662 1.00 0.00 C ATOM 184 HA PRO A 12 0.244 -7.094 -6.051 1.00 0.00 H ATOM 185 HB2 PRO A 12 2.999 -8.102 -5.789 1.00 0.00 H ATOM 186 HB3 PRO A 12 2.349 -6.894 -6.900 1.00 0.00 H ATOM 187 HG2 PRO A 12 3.959 -6.214 -4.861 1.00 0.00 H ATOM 188 HG3 PRO A 12 2.638 -5.163 -5.401 1.00 0.00 H ATOM 189 HD2 PRO A 12 2.755 -6.998 -3.038 1.00 0.00 H ATOM 190 HD3 PRO A 12 2.065 -5.366 -3.165 1.00 0.00 H ATOM 191 N TYR A 13 0.069 -9.469 -4.247 1.00 0.00 N ATOM 192 CA TYR A 13 -0.211 -10.885 -4.048 1.00 0.00 C ATOM 193 C TYR A 13 -1.263 -11.077 -2.962 1.00 0.00 C ATOM 194 O TYR A 13 -1.415 -12.169 -2.415 1.00 0.00 O ATOM 195 CB TYR A 13 1.069 -11.632 -3.669 1.00 0.00 C ATOM 196 CG TYR A 13 2.018 -11.843 -4.827 1.00 0.00 C ATOM 197 CD1 TYR A 13 1.594 -12.469 -5.992 1.00 0.00 C ATOM 198 CD2 TYR A 13 3.338 -11.417 -4.753 1.00 0.00 C ATOM 199 CE1 TYR A 13 2.460 -12.664 -7.052 1.00 0.00 C ATOM 200 CE2 TYR A 13 4.210 -11.608 -5.808 1.00 0.00 C ATOM 201 CZ TYR A 13 3.766 -12.231 -6.954 1.00 0.00 C ATOM 202 OH TYR A 13 4.631 -12.422 -8.007 1.00 0.00 O ATOM 203 H TYR A 13 -0.255 -8.822 -3.585 1.00 0.00 H ATOM 204 HA TYR A 13 -0.589 -11.284 -4.978 1.00 0.00 H ATOM 205 HB2 TYR A 13 1.594 -11.069 -2.910 1.00 0.00 H ATOM 206 HB3 TYR A 13 0.807 -12.602 -3.271 1.00 0.00 H ATOM 207 HD1 TYR A 13 0.571 -12.805 -6.066 1.00 0.00 H ATOM 208 HD2 TYR A 13 3.682 -10.929 -3.853 1.00 0.00 H ATOM 209 HE1 TYR A 13 2.112 -13.152 -7.951 1.00 0.00 H ATOM 210 HE2 TYR A 13 5.232 -11.270 -5.731 1.00 0.00 H ATOM 211 HH TYR A 13 4.132 -12.481 -8.825 1.00 0.00 H ATOM 212 N TYR A 14 -1.984 -10.004 -2.652 1.00 0.00 N ATOM 213 CA TYR A 14 -3.018 -10.053 -1.625 1.00 0.00 C ATOM 214 C TYR A 14 -4.322 -9.438 -2.123 1.00 0.00 C ATOM 215 O TYR A 14 -5.403 -9.978 -1.891 1.00 0.00 O ATOM 216 CB TYR A 14 -2.549 -9.324 -0.365 1.00 0.00 C ATOM 217 CG TYR A 14 -2.031 -10.247 0.715 1.00 0.00 C ATOM 218 CD1 TYR A 14 -2.865 -11.183 1.313 1.00 0.00 C ATOM 219 CD2 TYR A 14 -0.709 -10.183 1.135 1.00 0.00 C ATOM 220 CE1 TYR A 14 -2.397 -12.027 2.301 1.00 0.00 C ATOM 221 CE2 TYR A 14 -0.232 -11.025 2.122 1.00 0.00 C ATOM 222 CZ TYR A 14 -1.081 -11.945 2.701 1.00 0.00 C ATOM 223 OH TYR A 14 -0.611 -12.784 3.685 1.00 0.00 O ATOM 224 H TYR A 14 -1.813 -9.160 -3.120 1.00 0.00 H ATOM 225 HA TYR A 14 -3.194 -11.091 -1.383 1.00 0.00 H ATOM 226 HB2 TYR A 14 -1.752 -8.643 -0.627 1.00 0.00 H ATOM 227 HB3 TYR A 14 -3.375 -8.763 0.045 1.00 0.00 H ATOM 228 HD1 TYR A 14 -3.897 -11.245 0.997 1.00 0.00 H ATOM 229 HD2 TYR A 14 -0.048 -9.461 0.680 1.00 0.00 H ATOM 230 HE1 TYR A 14 -3.062 -12.748 2.755 1.00 0.00 H ATOM 231 HE2 TYR A 14 0.799 -10.960 2.435 1.00 0.00 H ATOM 232 HH TYR A 14 0.290 -12.540 3.913 1.00 0.00 H ATOM 233 N LEU A 15 -4.215 -8.300 -2.803 1.00 0.00 N ATOM 234 CA LEU A 15 -5.390 -7.612 -3.324 1.00 0.00 C ATOM 235 C LEU A 15 -5.083 -6.916 -4.645 1.00 0.00 C ATOM 236 O LEU A 15 -4.057 -7.174 -5.272 1.00 0.00 O ATOM 237 CB LEU A 15 -5.895 -6.591 -2.304 1.00 0.00 C ATOM 238 CG LEU A 15 -5.225 -6.668 -0.931 1.00 0.00 C ATOM 239 CD1 LEU A 15 -3.737 -6.376 -1.046 1.00 0.00 C ATOM 240 CD2 LEU A 15 -5.887 -5.702 0.036 1.00 0.00 C ATOM 241 H LEU A 15 -3.327 -7.913 -2.953 1.00 0.00 H ATOM 242 HA LEU A 15 -6.160 -8.349 -3.488 1.00 0.00 H ATOM 243 HB2 LEU A 15 -5.733 -5.602 -2.707 1.00 0.00 H ATOM 244 HB3 LEU A 15 -6.955 -6.739 -2.171 1.00 0.00 H ATOM 245 HG LEU A 15 -5.340 -7.668 -0.538 1.00 0.00 H ATOM 246 HD11 LEU A 15 -3.532 -5.392 -0.653 1.00 0.00 H ATOM 247 HD12 LEU A 15 -3.441 -6.419 -2.084 1.00 0.00 H ATOM 248 HD13 LEU A 15 -3.181 -7.111 -0.482 1.00 0.00 H ATOM 249 HD21 LEU A 15 -6.428 -4.950 -0.520 1.00 0.00 H ATOM 250 HD22 LEU A 15 -5.132 -5.227 0.644 1.00 0.00 H ATOM 251 HD23 LEU A 15 -6.573 -6.242 0.672 1.00 0.00 H ATOM 252 N ASP A 16 -5.983 -6.029 -5.058 1.00 0.00 N ATOM 253 CA ASP A 16 -5.817 -5.289 -6.303 1.00 0.00 C ATOM 254 C ASP A 16 -6.484 -3.920 -6.209 1.00 0.00 C ATOM 255 O ASP A 16 -7.405 -3.721 -5.417 1.00 0.00 O ATOM 256 CB ASP A 16 -6.411 -6.078 -7.472 1.00 0.00 C ATOM 257 CG ASP A 16 -7.769 -6.667 -7.140 1.00 0.00 C ATOM 258 OD1 ASP A 16 -8.007 -6.980 -5.955 1.00 0.00 O ATOM 259 OD2 ASP A 16 -8.595 -6.813 -8.065 1.00 0.00 O ATOM 260 H ASP A 16 -6.780 -5.868 -4.511 1.00 0.00 H ATOM 261 HA ASP A 16 -4.760 -5.153 -6.471 1.00 0.00 H ATOM 262 HB2 ASP A 16 -6.523 -5.422 -8.321 1.00 0.00 H ATOM 263 HB3 ASP A 16 -5.742 -6.885 -7.730 1.00 0.00 H ATOM 264 N CYS A 17 -6.012 -2.978 -7.020 1.00 0.00 N ATOM 265 CA CYS A 17 -6.561 -1.632 -7.025 1.00 0.00 C ATOM 266 C CYS A 17 -7.711 -1.520 -8.020 1.00 0.00 C ATOM 267 O CYS A 17 -7.864 -2.361 -8.905 1.00 0.00 O ATOM 268 CB CYS A 17 -5.466 -0.628 -7.372 1.00 0.00 C ATOM 269 SG CYS A 17 -4.062 -0.634 -6.214 1.00 0.00 S ATOM 270 H CYS A 17 -5.276 -3.190 -7.627 1.00 0.00 H ATOM 271 HA CYS A 17 -6.933 -1.420 -6.034 1.00 0.00 H ATOM 272 HB2 CYS A 17 -5.080 -0.846 -8.355 1.00 0.00 H ATOM 273 HB3 CYS A 17 -5.888 0.362 -7.372 1.00 0.00 H ATOM 274 N CYS A 18 -8.524 -0.480 -7.865 1.00 0.00 N ATOM 275 CA CYS A 18 -9.663 -0.266 -8.748 1.00 0.00 C ATOM 276 C CYS A 18 -9.225 -0.276 -10.208 1.00 0.00 C ATOM 277 O CYS A 18 -9.258 -1.313 -10.871 1.00 0.00 O ATOM 278 CB CYS A 18 -10.351 1.059 -8.424 1.00 0.00 C ATOM 279 SG CYS A 18 -10.195 1.583 -6.689 1.00 0.00 S ATOM 280 H CYS A 18 -8.354 0.156 -7.139 1.00 0.00 H ATOM 281 HA CYS A 18 -10.361 -1.071 -8.588 1.00 0.00 H ATOM 282 HB2 CYS A 18 -9.933 1.835 -9.043 1.00 0.00 H ATOM 283 HB3 CYS A 18 -11.405 0.961 -8.637 1.00 0.00 H ATOM 284 N GLU A 19 -8.816 0.887 -10.701 1.00 0.00 N ATOM 285 CA GLU A 19 -8.370 1.019 -12.082 1.00 0.00 C ATOM 286 C GLU A 19 -8.270 2.488 -12.479 1.00 0.00 C ATOM 287 O GLU A 19 -9.042 3.323 -12.009 1.00 0.00 O ATOM 288 CB GLU A 19 -9.332 0.289 -13.020 1.00 0.00 C ATOM 289 CG GLU A 19 -8.658 -0.758 -13.891 1.00 0.00 C ATOM 290 CD GLU A 19 -9.609 -1.388 -14.890 1.00 0.00 C ATOM 291 OE1 GLU A 19 -9.887 -0.752 -15.928 1.00 0.00 O ATOM 292 OE2 GLU A 19 -10.075 -2.518 -14.633 1.00 0.00 O ATOM 293 H GLU A 19 -8.813 1.676 -10.121 1.00 0.00 H ATOM 294 HA GLU A 19 -7.392 0.568 -12.161 1.00 0.00 H ATOM 295 HB2 GLU A 19 -10.091 -0.202 -12.428 1.00 0.00 H ATOM 296 HB3 GLU A 19 -9.806 1.013 -13.666 1.00 0.00 H ATOM 297 HG2 GLU A 19 -7.850 -0.290 -14.434 1.00 0.00 H ATOM 298 HG3 GLU A 19 -8.260 -1.536 -13.255 1.00 0.00 H ATOM 299 N PRO A 20 -7.309 2.819 -13.353 1.00 0.00 N ATOM 300 CA PRO A 20 -6.383 1.849 -13.925 1.00 0.00 C ATOM 301 C PRO A 20 -5.139 1.657 -13.063 1.00 0.00 C ATOM 302 O PRO A 20 -4.159 1.051 -13.494 1.00 0.00 O ATOM 303 CB PRO A 20 -6.020 2.492 -15.259 1.00 0.00 C ATOM 304 CG PRO A 20 -6.087 3.964 -15.005 1.00 0.00 C ATOM 305 CD PRO A 20 -7.051 4.177 -13.859 1.00 0.00 C ATOM 306 HA PRO A 20 -6.858 0.894 -14.095 1.00 0.00 H ATOM 307 HB2 PRO A 20 -5.025 2.185 -15.548 1.00 0.00 H ATOM 308 HB3 PRO A 20 -6.731 2.189 -16.013 1.00 0.00 H ATOM 309 HG2 PRO A 20 -5.108 4.332 -14.739 1.00 0.00 H ATOM 310 HG3 PRO A 20 -6.446 4.468 -15.892 1.00 0.00 H ATOM 311 HD2 PRO A 20 -6.595 4.788 -13.095 1.00 0.00 H ATOM 312 HD3 PRO A 20 -7.962 4.635 -14.213 1.00 0.00 H ATOM 313 N LEU A 21 -5.188 2.183 -11.844 1.00 0.00 N ATOM 314 CA LEU A 21 -4.068 2.076 -10.916 1.00 0.00 C ATOM 315 C LEU A 21 -3.522 0.652 -10.874 1.00 0.00 C ATOM 316 O LEU A 21 -4.105 -0.264 -11.452 1.00 0.00 O ATOM 317 CB LEU A 21 -4.501 2.516 -9.517 1.00 0.00 C ATOM 318 CG LEU A 21 -5.134 3.907 -9.449 1.00 0.00 C ATOM 319 CD1 LEU A 21 -5.823 4.117 -8.111 1.00 0.00 C ATOM 320 CD2 LEU A 21 -4.084 4.982 -9.685 1.00 0.00 C ATOM 321 H LEU A 21 -5.998 2.656 -11.560 1.00 0.00 H ATOM 322 HA LEU A 21 -3.287 2.736 -11.263 1.00 0.00 H ATOM 323 HB2 LEU A 21 -5.215 1.798 -9.141 1.00 0.00 H ATOM 324 HB3 LEU A 21 -3.634 2.508 -8.875 1.00 0.00 H ATOM 325 HG LEU A 21 -5.882 3.992 -10.224 1.00 0.00 H ATOM 326 HD11 LEU A 21 -6.630 4.825 -8.229 1.00 0.00 H ATOM 327 HD12 LEU A 21 -5.110 4.500 -7.395 1.00 0.00 H ATOM 328 HD13 LEU A 21 -6.218 3.176 -7.757 1.00 0.00 H ATOM 329 HD21 LEU A 21 -4.222 5.782 -8.973 1.00 0.00 H ATOM 330 HD22 LEU A 21 -4.186 5.372 -10.687 1.00 0.00 H ATOM 331 HD23 LEU A 21 -3.099 4.557 -9.563 1.00 0.00 H ATOM 332 N GLU A 22 -2.394 0.477 -10.191 1.00 0.00 N ATOM 333 CA GLU A 22 -1.765 -0.834 -10.079 1.00 0.00 C ATOM 334 C GLU A 22 -1.480 -1.185 -8.621 1.00 0.00 C ATOM 335 O GLU A 22 -0.545 -0.660 -8.018 1.00 0.00 O ATOM 336 CB GLU A 22 -0.467 -0.865 -10.885 1.00 0.00 C ATOM 337 CG GLU A 22 -0.046 -2.263 -11.307 1.00 0.00 C ATOM 338 CD GLU A 22 0.038 -2.415 -12.812 1.00 0.00 C ATOM 339 OE1 GLU A 22 -0.313 -1.451 -13.527 1.00 0.00 O ATOM 340 OE2 GLU A 22 0.454 -3.496 -13.278 1.00 0.00 O ATOM 341 H GLU A 22 -1.974 1.248 -9.756 1.00 0.00 H ATOM 342 HA GLU A 22 -2.447 -1.565 -10.486 1.00 0.00 H ATOM 343 HB2 GLU A 22 -0.594 -0.267 -11.776 1.00 0.00 H ATOM 344 HB3 GLU A 22 0.326 -0.439 -10.287 1.00 0.00 H ATOM 345 HG2 GLU A 22 0.924 -2.478 -10.884 1.00 0.00 H ATOM 346 HG3 GLU A 22 -0.767 -2.972 -10.928 1.00 0.00 H ATOM 347 N CYS A 23 -2.292 -2.077 -8.063 1.00 0.00 N ATOM 348 CA CYS A 23 -2.129 -2.502 -6.679 1.00 0.00 C ATOM 349 C CYS A 23 -0.846 -3.307 -6.502 1.00 0.00 C ATOM 350 O CYS A 23 -0.867 -4.538 -6.517 1.00 0.00 O ATOM 351 CB CYS A 23 -3.334 -3.336 -6.242 1.00 0.00 C ATOM 352 SG CYS A 23 -2.991 -4.484 -4.869 1.00 0.00 S ATOM 353 H CYS A 23 -3.020 -2.460 -8.597 1.00 0.00 H ATOM 354 HA CYS A 23 -2.074 -1.616 -6.064 1.00 0.00 H ATOM 355 HB2 CYS A 23 -4.124 -2.673 -5.926 1.00 0.00 H ATOM 356 HB3 CYS A 23 -3.679 -3.921 -7.082 1.00 0.00 H ATOM 357 N LYS A 24 0.272 -2.606 -6.335 1.00 0.00 N ATOM 358 CA LYS A 24 1.561 -3.261 -6.158 1.00 0.00 C ATOM 359 C LYS A 24 2.497 -2.415 -5.301 1.00 0.00 C ATOM 360 O LYS A 24 2.074 -1.446 -4.670 1.00 0.00 O ATOM 361 CB LYS A 24 2.205 -3.536 -7.518 1.00 0.00 C ATOM 362 CG LYS A 24 3.392 -2.639 -7.822 1.00 0.00 C ATOM 363 CD LYS A 24 3.020 -1.168 -7.731 1.00 0.00 C ATOM 364 CE LYS A 24 4.053 -0.289 -8.419 1.00 0.00 C ATOM 365 NZ LYS A 24 5.330 -1.017 -8.656 1.00 0.00 N ATOM 366 H LYS A 24 0.229 -1.626 -6.333 1.00 0.00 H ATOM 367 HA LYS A 24 1.388 -4.202 -5.658 1.00 0.00 H ATOM 368 HB2 LYS A 24 2.539 -4.562 -7.544 1.00 0.00 H ATOM 369 HB3 LYS A 24 1.462 -3.389 -8.289 1.00 0.00 H ATOM 370 HG2 LYS A 24 4.179 -2.845 -7.113 1.00 0.00 H ATOM 371 HG3 LYS A 24 3.741 -2.850 -8.822 1.00 0.00 H ATOM 372 HD2 LYS A 24 2.061 -1.018 -8.206 1.00 0.00 H ATOM 373 HD3 LYS A 24 2.955 -0.886 -6.690 1.00 0.00 H ATOM 374 HE2 LYS A 24 3.654 0.037 -9.368 1.00 0.00 H ATOM 375 HE3 LYS A 24 4.248 0.570 -7.796 1.00 0.00 H ATOM 376 HZ1 LYS A 24 5.137 -2.009 -8.900 1.00 0.00 H ATOM 377 HZ2 LYS A 24 5.921 -0.990 -7.801 1.00 0.00 H ATOM 378 HZ3 LYS A 24 5.854 -0.573 -9.438 1.00 0.00 H ATOM 379 N LYS A 25 3.772 -2.792 -5.283 1.00 0.00 N ATOM 380 CA LYS A 25 4.777 -2.075 -4.505 1.00 0.00 C ATOM 381 C LYS A 25 5.011 -0.676 -5.057 1.00 0.00 C ATOM 382 O LYS A 25 5.228 -0.494 -6.254 1.00 0.00 O ATOM 383 CB LYS A 25 6.093 -2.855 -4.497 1.00 0.00 C ATOM 384 CG LYS A 25 7.084 -2.367 -3.452 1.00 0.00 C ATOM 385 CD LYS A 25 8.230 -3.348 -3.267 1.00 0.00 C ATOM 386 CE LYS A 25 8.599 -4.030 -4.575 1.00 0.00 C ATOM 387 NZ LYS A 25 9.596 -5.117 -4.373 1.00 0.00 N ATOM 388 H LYS A 25 4.044 -3.573 -5.807 1.00 0.00 H ATOM 389 HA LYS A 25 4.418 -1.988 -3.491 1.00 0.00 H ATOM 390 HB2 LYS A 25 5.880 -3.895 -4.301 1.00 0.00 H ATOM 391 HB3 LYS A 25 6.556 -2.768 -5.468 1.00 0.00 H ATOM 392 HG2 LYS A 25 7.486 -1.415 -3.767 1.00 0.00 H ATOM 393 HG3 LYS A 25 6.568 -2.248 -2.510 1.00 0.00 H ATOM 394 HD2 LYS A 25 9.093 -2.815 -2.897 1.00 0.00 H ATOM 395 HD3 LYS A 25 7.935 -4.100 -2.550 1.00 0.00 H ATOM 396 HE2 LYS A 25 7.705 -4.450 -5.011 1.00 0.00 H ATOM 397 HE3 LYS A 25 9.013 -3.292 -5.247 1.00 0.00 H ATOM 398 HZ1 LYS A 25 9.229 -6.013 -4.753 1.00 0.00 H ATOM 399 HZ2 LYS A 25 9.793 -5.238 -3.359 1.00 0.00 H ATOM 400 HZ3 LYS A 25 10.484 -4.882 -4.862 1.00 0.00 H ATOM 401 N VAL A 26 4.975 0.309 -4.167 1.00 0.00 N ATOM 402 CA VAL A 26 5.195 1.695 -4.546 1.00 0.00 C ATOM 403 C VAL A 26 6.678 2.028 -4.470 1.00 0.00 C ATOM 404 O VAL A 26 7.157 2.955 -5.121 1.00 0.00 O ATOM 405 CB VAL A 26 4.421 2.657 -3.627 1.00 0.00 C ATOM 406 CG1 VAL A 26 3.853 3.820 -4.423 1.00 0.00 C ATOM 407 CG2 VAL A 26 3.317 1.919 -2.885 1.00 0.00 C ATOM 408 H VAL A 26 4.806 0.094 -3.225 1.00 0.00 H ATOM 409 HA VAL A 26 4.849 1.830 -5.561 1.00 0.00 H ATOM 410 HB VAL A 26 5.111 3.054 -2.896 1.00 0.00 H ATOM 411 HG11 VAL A 26 4.534 4.075 -5.222 1.00 0.00 H ATOM 412 HG12 VAL A 26 3.723 4.672 -3.773 1.00 0.00 H ATOM 413 HG13 VAL A 26 2.898 3.537 -4.841 1.00 0.00 H ATOM 414 HG21 VAL A 26 3.090 2.439 -1.966 1.00 0.00 H ATOM 415 HG22 VAL A 26 3.644 0.915 -2.658 1.00 0.00 H ATOM 416 HG23 VAL A 26 2.432 1.878 -3.502 1.00 0.00 H ATOM 417 N ASN A 27 7.394 1.256 -3.662 1.00 0.00 N ATOM 418 CA ASN A 27 8.823 1.446 -3.479 1.00 0.00 C ATOM 419 C ASN A 27 9.524 0.109 -3.270 1.00 0.00 C ATOM 420 O ASN A 27 9.706 -0.663 -4.211 1.00 0.00 O ATOM 421 CB ASN A 27 9.076 2.357 -2.286 1.00 0.00 C ATOM 422 CG ASN A 27 7.830 3.104 -1.850 1.00 0.00 C ATOM 423 OD1 ASN A 27 7.772 4.331 -1.924 1.00 0.00 O ATOM 424 ND2 ASN A 27 6.827 2.366 -1.391 1.00 0.00 N ATOM 425 H ASN A 27 6.945 0.535 -3.171 1.00 0.00 H ATOM 426 HA ASN A 27 9.217 1.913 -4.361 1.00 0.00 H ATOM 427 HB2 ASN A 27 9.423 1.759 -1.465 1.00 0.00 H ATOM 428 HB3 ASN A 27 9.833 3.077 -2.549 1.00 0.00 H ATOM 429 HD21 ASN A 27 6.943 1.393 -1.360 1.00 0.00 H ATOM 430 HD22 ASN A 27 6.010 2.824 -1.102 1.00 0.00 H ATOM 431 N TRP A 28 9.909 -0.159 -2.027 1.00 0.00 N ATOM 432 CA TRP A 28 10.582 -1.402 -1.683 1.00 0.00 C ATOM 433 C TRP A 28 9.985 -1.996 -0.411 1.00 0.00 C ATOM 434 O TRP A 28 10.206 -3.165 -0.094 1.00 0.00 O ATOM 435 CB TRP A 28 12.080 -1.164 -1.490 1.00 0.00 C ATOM 436 CG TRP A 28 12.463 -0.962 -0.057 1.00 0.00 C ATOM 437 CD1 TRP A 28 11.801 -0.206 0.864 1.00 0.00 C ATOM 438 CD2 TRP A 28 13.592 -1.525 0.620 1.00 0.00 C ATOM 439 NE1 TRP A 28 12.448 -0.262 2.075 1.00 0.00 N ATOM 440 CE2 TRP A 28 13.551 -1.066 1.951 1.00 0.00 C ATOM 441 CE3 TRP A 28 14.634 -2.372 0.232 1.00 0.00 C ATOM 442 CZ2 TRP A 28 14.511 -1.426 2.893 1.00 0.00 C ATOM 443 CZ3 TRP A 28 15.586 -2.730 1.169 1.00 0.00 C ATOM 444 CH2 TRP A 28 15.518 -2.258 2.485 1.00 0.00 C ATOM 445 H TRP A 28 9.730 0.494 -1.323 1.00 0.00 H ATOM 446 HA TRP A 28 10.435 -2.095 -2.495 1.00 0.00 H ATOM 447 HB2 TRP A 28 12.626 -2.017 -1.865 1.00 0.00 H ATOM 448 HB3 TRP A 28 12.373 -0.283 -2.043 1.00 0.00 H ATOM 449 HD1 TRP A 28 10.899 0.352 0.656 1.00 0.00 H ATOM 450 HE1 TRP A 28 12.166 0.198 2.893 1.00 0.00 H ATOM 451 HE3 TRP A 28 14.703 -2.747 -0.779 1.00 0.00 H ATOM 452 HZ2 TRP A 28 14.473 -1.071 3.912 1.00 0.00 H ATOM 453 HZ3 TRP A 28 16.398 -3.384 0.887 1.00 0.00 H ATOM 454 HH2 TRP A 28 16.284 -2.562 3.183 1.00 0.00 H ATOM 455 N TRP A 29 9.229 -1.176 0.310 1.00 0.00 N ATOM 456 CA TRP A 29 8.595 -1.607 1.550 1.00 0.00 C ATOM 457 C TRP A 29 7.140 -1.151 1.604 1.00 0.00 C ATOM 458 O TRP A 29 6.280 -1.849 2.142 1.00 0.00 O ATOM 459 CB TRP A 29 9.357 -1.047 2.754 1.00 0.00 C ATOM 460 CG TRP A 29 8.812 0.261 3.241 1.00 0.00 C ATOM 461 CD1 TRP A 29 7.943 0.453 4.276 1.00 0.00 C ATOM 462 CD2 TRP A 29 9.098 1.562 2.712 1.00 0.00 C ATOM 463 NE1 TRP A 29 7.671 1.792 4.422 1.00 0.00 N ATOM 464 CE2 TRP A 29 8.369 2.493 3.474 1.00 0.00 C ATOM 465 CE3 TRP A 29 9.902 2.030 1.667 1.00 0.00 C ATOM 466 CZ2 TRP A 29 8.418 3.862 3.225 1.00 0.00 C ATOM 467 CZ3 TRP A 29 9.950 3.389 1.421 1.00 0.00 C ATOM 468 CH2 TRP A 29 9.213 4.291 2.197 1.00 0.00 C ATOM 469 H TRP A 29 9.094 -0.256 0.002 1.00 0.00 H ATOM 470 HA TRP A 29 8.627 -2.686 1.585 1.00 0.00 H ATOM 471 HB2 TRP A 29 9.302 -1.756 3.567 1.00 0.00 H ATOM 472 HB3 TRP A 29 10.391 -0.899 2.480 1.00 0.00 H ATOM 473 HD1 TRP A 29 7.535 -0.342 4.883 1.00 0.00 H ATOM 474 HE1 TRP A 29 7.075 2.181 5.097 1.00 0.00 H ATOM 475 HE3 TRP A 29 10.478 1.350 1.059 1.00 0.00 H ATOM 476 HZ2 TRP A 29 7.856 4.572 3.815 1.00 0.00 H ATOM 477 HZ3 TRP A 29 10.565 3.768 0.618 1.00 0.00 H ATOM 478 HH2 TRP A 29 9.281 5.344 1.969 1.00 0.00 H ATOM 479 N ASP A 30 6.875 0.027 1.049 1.00 0.00 N ATOM 480 CA ASP A 30 5.526 0.581 1.037 1.00 0.00 C ATOM 481 C ASP A 30 4.766 0.158 -0.215 1.00 0.00 C ATOM 482 O ASP A 30 5.024 0.661 -1.308 1.00 0.00 O ATOM 483 CB ASP A 30 5.580 2.108 1.115 1.00 0.00 C ATOM 484 CG ASP A 30 4.242 2.748 0.800 1.00 0.00 C ATOM 485 OD1 ASP A 30 3.309 2.607 1.618 1.00 0.00 O ATOM 486 OD2 ASP A 30 4.128 3.389 -0.265 1.00 0.00 O ATOM 487 H ASP A 30 7.605 0.537 0.639 1.00 0.00 H ATOM 488 HA ASP A 30 5.006 0.205 1.904 1.00 0.00 H ATOM 489 HB2 ASP A 30 5.873 2.403 2.110 1.00 0.00 H ATOM 490 HB3 ASP A 30 6.308 2.473 0.405 1.00 0.00 H ATOM 491 N HIS A 31 3.822 -0.760 -0.045 1.00 0.00 N ATOM 492 CA HIS A 31 3.017 -1.243 -1.156 1.00 0.00 C ATOM 493 C HIS A 31 1.667 -0.536 -1.179 1.00 0.00 C ATOM 494 O HIS A 31 0.948 -0.523 -0.179 1.00 0.00 O ATOM 495 CB HIS A 31 2.817 -2.753 -1.036 1.00 0.00 C ATOM 496 CG HIS A 31 3.947 -3.554 -1.604 1.00 0.00 C ATOM 497 ND1 HIS A 31 5.200 -3.597 -1.030 1.00 0.00 N ATOM 498 CD2 HIS A 31 4.009 -4.347 -2.700 1.00 0.00 C ATOM 499 CE1 HIS A 31 5.984 -4.382 -1.749 1.00 0.00 C ATOM 500 NE2 HIS A 31 5.286 -4.849 -2.766 1.00 0.00 N ATOM 501 H HIS A 31 3.657 -1.120 0.850 1.00 0.00 H ATOM 502 HA HIS A 31 3.545 -1.026 -2.073 1.00 0.00 H ATOM 503 HB2 HIS A 31 2.718 -3.012 0.008 1.00 0.00 H ATOM 504 HB3 HIS A 31 1.915 -3.029 -1.556 1.00 0.00 H ATOM 505 HD1 HIS A 31 5.474 -3.123 -0.216 1.00 0.00 H ATOM 506 HD2 HIS A 31 3.204 -4.548 -3.394 1.00 0.00 H ATOM 507 HE1 HIS A 31 7.020 -4.603 -1.537 1.00 0.00 H ATOM 508 HE2 HIS A 31 5.651 -5.384 -3.503 1.00 0.00 H ATOM 509 N LYS A 32 1.326 0.060 -2.318 1.00 0.00 N ATOM 510 CA LYS A 32 0.068 0.772 -2.458 1.00 0.00 C ATOM 511 C LYS A 32 -0.473 0.651 -3.876 1.00 0.00 C ATOM 512 O LYS A 32 -0.206 -0.321 -4.584 1.00 0.00 O ATOM 513 CB LYS A 32 0.258 2.247 -2.106 1.00 0.00 C ATOM 514 CG LYS A 32 0.031 2.554 -0.636 1.00 0.00 C ATOM 515 CD LYS A 32 0.509 3.951 -0.285 1.00 0.00 C ATOM 516 CE LYS A 32 1.885 4.232 -0.870 1.00 0.00 C ATOM 517 NZ LYS A 32 1.896 5.472 -1.694 1.00 0.00 N ATOM 518 H LYS A 32 1.937 0.025 -3.081 1.00 0.00 H ATOM 519 HA LYS A 32 -0.643 0.339 -1.771 1.00 0.00 H ATOM 520 HB2 LYS A 32 1.265 2.539 -2.360 1.00 0.00 H ATOM 521 HB3 LYS A 32 -0.437 2.836 -2.686 1.00 0.00 H ATOM 522 HG2 LYS A 32 -1.024 2.481 -0.420 1.00 0.00 H ATOM 523 HG3 LYS A 32 0.575 1.836 -0.039 1.00 0.00 H ATOM 524 HD2 LYS A 32 -0.193 4.670 -0.680 1.00 0.00 H ATOM 525 HD3 LYS A 32 0.558 4.043 0.789 1.00 0.00 H ATOM 526 HE2 LYS A 32 2.590 4.342 -0.060 1.00 0.00 H ATOM 527 HE3 LYS A 32 2.176 3.396 -1.489 1.00 0.00 H ATOM 528 HZ1 LYS A 32 1.207 5.394 -2.468 1.00 0.00 H ATOM 529 HZ2 LYS A 32 2.841 5.622 -2.102 1.00 0.00 H ATOM 530 HZ3 LYS A 32 1.650 6.294 -1.106 1.00 0.00 H ATOM 531 N CYS A 33 -1.237 1.656 -4.275 1.00 0.00 N ATOM 532 CA CYS A 33 -1.835 1.703 -5.595 1.00 0.00 C ATOM 533 C CYS A 33 -1.038 2.626 -6.511 1.00 0.00 C ATOM 534 O CYS A 33 -0.593 3.694 -6.091 1.00 0.00 O ATOM 535 CB CYS A 33 -3.274 2.196 -5.481 1.00 0.00 C ATOM 536 SG CYS A 33 -4.464 0.917 -4.971 1.00 0.00 S ATOM 537 H CYS A 33 -1.406 2.392 -3.655 1.00 0.00 H ATOM 538 HA CYS A 33 -1.832 0.704 -6.005 1.00 0.00 H ATOM 539 HB2 CYS A 33 -3.312 2.986 -4.749 1.00 0.00 H ATOM 540 HB3 CYS A 33 -3.588 2.581 -6.435 1.00 0.00 H ATOM 541 N ILE A 34 -0.856 2.210 -7.759 1.00 0.00 N ATOM 542 CA ILE A 34 -0.105 3.005 -8.719 1.00 0.00 C ATOM 543 C ILE A 34 -0.831 3.091 -10.057 1.00 0.00 C ATOM 544 O ILE A 34 -2.035 3.347 -10.108 1.00 0.00 O ATOM 545 CB ILE A 34 1.297 2.417 -8.945 1.00 0.00 C ATOM 546 CG1 ILE A 34 1.342 0.960 -8.481 1.00 0.00 C ATOM 547 CG2 ILE A 34 2.343 3.247 -8.214 1.00 0.00 C ATOM 548 CD1 ILE A 34 1.212 0.799 -6.982 1.00 0.00 C ATOM 549 H ILE A 34 -1.227 1.349 -8.038 1.00 0.00 H ATOM 550 HA ILE A 34 0.005 4.001 -8.315 1.00 0.00 H ATOM 551 HB ILE A 34 1.513 2.457 -10.000 1.00 0.00 H ATOM 552 HG12 ILE A 34 0.532 0.417 -8.943 1.00 0.00 H ATOM 553 HG13 ILE A 34 2.282 0.522 -8.783 1.00 0.00 H ATOM 554 HG21 ILE A 34 3.157 2.608 -7.903 1.00 0.00 H ATOM 555 HG22 ILE A 34 1.895 3.705 -7.344 1.00 0.00 H ATOM 556 HG23 ILE A 34 2.718 4.015 -8.872 1.00 0.00 H ATOM 557 HD11 ILE A 34 1.125 -0.250 -6.740 1.00 0.00 H ATOM 558 HD12 ILE A 34 0.332 1.321 -6.638 1.00 0.00 H ATOM 559 HD13 ILE A 34 2.086 1.208 -6.498 1.00 0.00 H