ATOM 65 N VAL A 6 -4.680 1.166 4.386 1.00 0.00 N ATOM 66 CA VAL A 6 -4.111 -0.103 4.804 1.00 0.00 C ATOM 67 C VAL A 6 -3.087 0.144 5.914 1.00 0.00 C ATOM 68 O VAL A 6 -2.533 1.237 6.020 1.00 0.00 O ATOM 69 CB VAL A 6 -3.520 -0.835 3.598 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.623 -1.286 2.636 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.489 0.037 2.878 1.00 0.00 C ATOM 72 H VAL A 6 -4.151 1.661 3.695 1.00 0.00 H ATOM 73 HA VAL A 6 -4.922 -0.710 5.204 1.00 0.00 H ATOM 74 HB VAL A 6 -3.009 -1.725 3.963 1.00 0.00 H ATOM 75 HG11 VAL A 6 -5.406 -1.797 3.197 1.00 0.00 H ATOM 76 HG12 VAL A 6 -5.044 -0.416 2.133 1.00 0.00 H ATOM 77 HG13 VAL A 6 -4.202 -1.967 1.896 1.00 0.00 H ATOM 78 HG21 VAL A 6 -2.999 0.699 2.178 1.00 0.00 H ATOM 79 HG22 VAL A 6 -1.943 0.633 3.610 1.00 0.00 H ATOM 80 HG23 VAL A 6 -1.791 -0.600 2.334 1.00 0.00 H ATOM 81 N ASP A 7 -2.865 -0.890 6.712 1.00 0.00 N ATOM 82 CA ASP A 7 -1.917 -0.798 7.809 1.00 0.00 C ATOM 83 C ASP A 7 -0.511 -0.579 7.246 1.00 0.00 C ATOM 84 O ASP A 7 -0.042 -1.360 6.419 1.00 0.00 O ATOM 85 CB ASP A 7 -1.902 -2.088 8.632 1.00 0.00 C ATOM 86 CG ASP A 7 -1.106 -2.014 9.937 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.625 -0.940 10.331 1.00 0.00 O ATOM 88 OD2 ASP A 7 -0.987 -3.132 10.568 1.00 0.00 O ATOM 89 H ASP A 7 -3.320 -1.775 6.618 1.00 0.00 H ATOM 90 HA ASP A 7 -2.259 0.041 8.414 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.488 -2.888 8.018 1.00 0.00 H ATOM 92 HD2 ASP A 7 -1.634 -3.802 10.203 1.00 0.00 H ATOM 93 N CYS A 8 0.120 0.486 7.716 1.00 0.00 N ATOM 94 CA CYS A 8 1.463 0.817 7.270 1.00 0.00 C ATOM 95 C CYS A 8 2.142 1.647 8.362 1.00 0.00 C ATOM 96 O CYS A 8 2.952 2.523 8.066 1.00 0.00 O ATOM 97 CB CYS A 8 1.448 1.546 5.925 1.00 0.00 C ATOM 98 SG CYS A 8 0.578 0.660 4.581 1.00 0.00 S ATOM 99 H CYS A 8 -0.269 1.115 8.388 1.00 0.00 H ATOM 100 HA CYS A 8 1.986 -0.129 7.121 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.478 1.727 5.615 1.00 0.00 H ATOM 102 N SER A 9 1.784 1.341 9.601 1.00 0.00 N ATOM 103 CA SER A 9 2.347 2.048 10.738 1.00 0.00 C ATOM 104 C SER A 9 3.330 1.141 11.482 1.00 0.00 C ATOM 105 O SER A 9 3.320 1.086 12.711 1.00 0.00 O ATOM 106 CB SER A 9 1.249 2.531 11.686 1.00 0.00 C ATOM 107 OG SER A 9 1.517 3.836 12.192 1.00 0.00 O ATOM 108 H SER A 9 1.123 0.627 9.832 1.00 0.00 H ATOM 109 HA SER A 9 2.866 2.908 10.315 1.00 0.00 H ATOM 110 HB3 SER A 9 1.153 1.833 12.516 1.00 0.00 H ATOM 111 HG SER A 9 0.731 4.434 12.032 1.00 0.00 H ATOM 112 N GLU A 10 4.155 0.453 10.708 1.00 0.00 N ATOM 113 CA GLU A 10 5.142 -0.448 11.278 1.00 0.00 C ATOM 114 C GLU A 10 6.230 -0.762 10.250 1.00 0.00 C ATOM 115 O GLU A 10 6.846 -1.827 10.300 1.00 0.00 O ATOM 116 CB GLU A 10 4.482 -1.731 11.789 1.00 0.00 C ATOM 117 CG GLU A 10 3.748 -2.456 10.660 1.00 0.00 C ATOM 118 CD GLU A 10 2.488 -1.692 10.245 1.00 0.00 C ATOM 119 OE1 GLU A 10 2.480 -1.035 9.194 1.00 0.00 O ATOM 120 OE2 GLU A 10 1.494 -1.798 11.059 1.00 0.00 O ATOM 121 H GLU A 10 4.157 0.504 9.708 1.00 0.00 H ATOM 122 HA GLU A 10 5.574 0.092 12.120 1.00 0.00 H ATOM 123 HB3 GLU A 10 3.782 -1.490 12.588 1.00 0.00 H ATOM 124 HG3 GLU A 10 3.477 -3.461 10.984 1.00 0.00 H ATOM 125 HE2 GLU A 10 1.659 -1.247 11.876 1.00 0.00 H ATOM 126 N TYR A 11 6.434 0.182 9.344 1.00 0.00 N ATOM 127 CA TYR A 11 7.438 0.018 8.305 1.00 0.00 C ATOM 128 C TYR A 11 8.649 0.915 8.568 1.00 0.00 C ATOM 129 O TYR A 11 8.574 1.849 9.366 1.00 0.00 O ATOM 130 CB TYR A 11 6.770 0.452 7.000 1.00 0.00 C ATOM 131 CG TYR A 11 6.551 -0.687 6.003 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.594 -1.650 6.256 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.309 -0.753 4.852 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.389 -2.723 5.318 1.00 0.00 C ATOM 135 CE2 TYR A 11 7.104 -1.826 3.914 1.00 0.00 C ATOM 136 CZ TYR A 11 6.153 -2.758 4.193 1.00 0.00 C ATOM 137 OH TYR A 11 5.959 -3.772 3.308 1.00 0.00 O ATOM 138 H TYR A 11 5.930 1.044 9.311 1.00 0.00 H ATOM 139 HA TYR A 11 7.759 -1.023 8.309 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.381 1.222 6.528 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.996 -1.599 7.164 1.00 0.00 H ATOM 142 HD2 TYR A 11 8.064 0.008 4.653 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.637 -3.490 5.504 1.00 0.00 H ATOM 144 HE2 TYR A 11 7.695 -1.889 3.001 1.00 0.00 H ATOM 145 HH TYR A 11 6.545 -3.644 2.507 1.00 0.00 H ATOM 146 N PRO A 12 9.767 0.594 7.862 1.00 0.00 N ATOM 147 CA PRO A 12 9.771 -0.527 6.939 1.00 0.00 C ATOM 148 C PRO A 12 9.821 -1.859 7.691 1.00 0.00 C ATOM 149 O PRO A 12 10.527 -1.986 8.689 1.00 0.00 O ATOM 150 CB PRO A 12 10.985 -0.302 6.051 1.00 0.00 C ATOM 151 CG PRO A 12 11.873 0.676 6.803 1.00 0.00 C ATOM 152 CD PRO A 12 11.051 1.285 7.926 1.00 0.00 C ATOM 153 HA PRO A 12 8.924 -0.544 6.409 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.691 0.103 5.082 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.237 1.454 6.131 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.928 2.360 7.791 1.00 0.00 H ATOM 157 N LYS A 13 9.060 -2.818 7.183 1.00 0.00 N ATOM 158 CA LYS A 13 9.007 -4.134 7.795 1.00 0.00 C ATOM 159 C LYS A 13 10.081 -5.026 7.168 1.00 0.00 C ATOM 160 O LYS A 13 10.415 -4.870 5.994 1.00 0.00 O ATOM 161 CB LYS A 13 7.595 -4.714 7.700 1.00 0.00 C ATOM 162 CG LYS A 13 6.737 -4.264 8.884 1.00 0.00 C ATOM 163 CD LYS A 13 5.887 -5.420 9.416 1.00 0.00 C ATOM 164 CE LYS A 13 5.468 -5.171 10.866 1.00 0.00 C ATOM 165 NZ LYS A 13 6.184 -6.091 11.778 1.00 0.00 N ATOM 166 H LYS A 13 8.488 -2.706 6.371 1.00 0.00 H ATOM 167 HA LYS A 13 9.235 -4.012 8.854 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.645 -5.802 7.675 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.089 -3.443 8.577 1.00 0.00 H ATOM 170 HD3 LYS A 13 6.451 -6.350 9.352 1.00 0.00 H ATOM 171 HE3 LYS A 13 4.392 -5.311 10.970 1.00 0.00 H ATOM 172 HZ1 LYS A 13 7.060 -5.686 12.040 1.00 0.00 H ATOM 173 HZ2 LYS A 13 5.630 -6.247 12.596 1.00 0.00 H ATOM 174 HZ3 LYS A 13 6.344 -6.962 11.314 1.00 0.00 H ATOM 175 N ASP A 14 10.592 -5.942 7.979 1.00 0.00 N ATOM 176 CA ASP A 14 11.621 -6.857 7.518 1.00 0.00 C ATOM 177 C ASP A 14 10.961 -8.103 6.924 1.00 0.00 C ATOM 178 O ASP A 14 11.388 -9.225 7.192 1.00 0.00 O ATOM 179 CB ASP A 14 12.519 -7.304 8.674 1.00 0.00 C ATOM 180 CG ASP A 14 14.007 -7.405 8.335 1.00 0.00 C ATOM 181 OD1 ASP A 14 14.393 -8.018 7.329 1.00 0.00 O ATOM 182 OD2 ASP A 14 14.797 -6.814 9.167 1.00 0.00 O ATOM 183 H ASP A 14 10.315 -6.061 8.932 1.00 0.00 H ATOM 184 HA ASP A 14 12.194 -6.297 6.780 1.00 0.00 H ATOM 185 HB3 ASP A 14 12.175 -8.277 9.026 1.00 0.00 H ATOM 186 HD2 ASP A 14 15.702 -6.699 8.757 1.00 0.00 H ATOM 187 N ALA A 15 9.929 -7.864 6.128 1.00 0.00 N ATOM 188 CA ALA A 15 9.204 -8.952 5.494 1.00 0.00 C ATOM 189 C ALA A 15 8.217 -8.377 4.476 1.00 0.00 C ATOM 190 O ALA A 15 8.151 -7.164 4.287 1.00 0.00 O ATOM 191 CB ALA A 15 8.512 -9.797 6.565 1.00 0.00 C ATOM 192 H ALA A 15 9.587 -6.949 5.914 1.00 0.00 H ATOM 193 HA ALA A 15 9.932 -9.574 4.971 1.00 0.00 H ATOM 194 HB1 ALA A 15 8.799 -9.438 7.553 1.00 0.00 H ATOM 195 HB2 ALA A 15 7.432 -9.718 6.448 1.00 0.00 H ATOM 196 HB3 ALA A 15 8.814 -10.839 6.457 1.00 0.00 H ATOM 197 N CYS A 16 7.474 -9.276 3.848 1.00 0.00 N ATOM 198 CA CYS A 16 6.492 -8.874 2.854 1.00 0.00 C ATOM 199 C CYS A 16 5.302 -9.830 2.940 1.00 0.00 C ATOM 200 O CYS A 16 5.250 -10.686 3.822 1.00 0.00 O ATOM 201 CB CYS A 16 7.094 -8.835 1.448 1.00 0.00 C ATOM 202 SG CYS A 16 6.358 -7.585 0.333 1.00 0.00 S ATOM 203 H CYS A 16 7.534 -10.261 4.008 1.00 0.00 H ATOM 204 HA CYS A 16 6.191 -7.857 3.107 1.00 0.00 H ATOM 205 HB3 CYS A 16 6.981 -9.819 0.993 1.00 0.00 H ATOM 206 N THR A 17 4.374 -9.654 2.011 1.00 0.00 N ATOM 207 CA THR A 17 3.188 -10.492 1.969 1.00 0.00 C ATOM 208 C THR A 17 3.184 -11.350 0.704 1.00 0.00 C ATOM 209 O THR A 17 3.700 -10.936 -0.333 1.00 0.00 O ATOM 210 CB THR A 17 1.963 -9.583 2.091 1.00 0.00 C ATOM 211 OG1 THR A 17 1.905 -8.909 0.836 1.00 0.00 O ATOM 212 CG2 THR A 17 2.166 -8.458 3.108 1.00 0.00 C ATOM 213 H THR A 17 4.424 -8.956 1.297 1.00 0.00 H ATOM 214 HA THR A 17 3.219 -11.175 2.819 1.00 0.00 H ATOM 215 HB THR A 17 1.070 -10.162 2.324 1.00 0.00 H ATOM 216 HG1 THR A 17 2.652 -8.247 0.768 1.00 0.00 H ATOM 217 HG21 THR A 17 1.330 -8.445 3.808 1.00 0.00 H ATOM 218 HG22 THR A 17 3.094 -8.627 3.655 1.00 0.00 H ATOM 219 HG23 THR A 17 2.220 -7.502 2.588 1.00 0.00 H ATOM 220 N LEU A 18 2.596 -12.531 0.829 1.00 0.00 N ATOM 221 CA LEU A 18 2.519 -13.452 -0.292 1.00 0.00 C ATOM 222 C LEU A 18 1.219 -13.204 -1.061 1.00 0.00 C ATOM 223 O LEU A 18 1.139 -13.479 -2.257 1.00 0.00 O ATOM 224 CB LEU A 18 2.684 -14.895 0.187 1.00 0.00 C ATOM 225 CG LEU A 18 1.599 -15.416 1.131 1.00 0.00 C ATOM 226 CD1 LEU A 18 0.519 -16.175 0.359 1.00 0.00 C ATOM 227 CD2 LEU A 18 2.208 -16.266 2.250 1.00 0.00 C ATOM 228 H LEU A 18 2.179 -12.861 1.676 1.00 0.00 H ATOM 229 HA LEU A 18 3.358 -13.233 -0.953 1.00 0.00 H ATOM 230 HB3 LEU A 18 3.648 -14.982 0.689 1.00 0.00 H ATOM 231 HG LEU A 18 1.117 -14.562 1.603 1.00 0.00 H ATOM 232 HD11 LEU A 18 0.148 -15.552 -0.455 1.00 0.00 H ATOM 233 HD12 LEU A 18 0.941 -17.093 -0.051 1.00 0.00 H ATOM 234 HD13 LEU A 18 -0.304 -16.422 1.031 1.00 0.00 H ATOM 235 HD21 LEU A 18 1.411 -16.760 2.805 1.00 0.00 H ATOM 236 HD22 LEU A 18 2.868 -17.018 1.816 1.00 0.00 H ATOM 237 HD23 LEU A 18 2.779 -15.626 2.922 1.00 0.00 H ATOM 238 N GLU A 19 0.233 -12.687 -0.343 1.00 0.00 N ATOM 239 CA GLU A 19 -1.058 -12.399 -0.942 1.00 0.00 C ATOM 240 C GLU A 19 -0.918 -11.314 -2.011 1.00 0.00 C ATOM 241 O GLU A 19 -0.004 -10.494 -1.951 1.00 0.00 O ATOM 242 CB GLU A 19 -2.079 -11.992 0.123 1.00 0.00 C ATOM 243 CG GLU A 19 -1.763 -10.603 0.681 1.00 0.00 C ATOM 244 CD GLU A 19 -1.258 -10.693 2.123 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.653 -11.705 2.506 1.00 0.00 O ATOM 246 OE2 GLU A 19 -1.513 -9.662 2.855 1.00 0.00 O ATOM 247 H GLU A 19 0.306 -12.467 0.630 1.00 0.00 H ATOM 248 HA GLU A 19 -1.378 -13.334 -1.404 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.077 -12.722 0.932 1.00 0.00 H ATOM 250 HG3 GLU A 19 -2.656 -9.980 0.642 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.397 -9.273 2.600 1.00 0.00 H ATOM 252 N TYR A 20 -1.837 -11.345 -2.965 1.00 0.00 N ATOM 253 CA TYR A 20 -1.826 -10.374 -4.045 1.00 0.00 C ATOM 254 C TYR A 20 -3.032 -9.436 -3.951 1.00 0.00 C ATOM 255 O TYR A 20 -4.175 -9.876 -4.060 1.00 0.00 O ATOM 256 CB TYR A 20 -1.925 -11.183 -5.341 1.00 0.00 C ATOM 257 CG TYR A 20 -2.396 -10.370 -6.548 1.00 0.00 C ATOM 258 CD1 TYR A 20 -2.048 -9.039 -6.661 1.00 0.00 C ATOM 259 CD2 TYR A 20 -3.169 -10.967 -7.523 1.00 0.00 C ATOM 260 CE1 TYR A 20 -2.492 -8.273 -7.798 1.00 0.00 C ATOM 261 CE2 TYR A 20 -3.611 -10.201 -8.660 1.00 0.00 C ATOM 262 CZ TYR A 20 -3.251 -8.892 -8.741 1.00 0.00 C ATOM 263 OH TYR A 20 -3.670 -8.170 -9.814 1.00 0.00 O ATOM 264 H TYR A 20 -2.577 -12.016 -3.006 1.00 0.00 H ATOM 265 HA TYR A 20 -0.912 -9.788 -3.962 1.00 0.00 H ATOM 266 HB3 TYR A 20 -2.612 -12.015 -5.185 1.00 0.00 H ATOM 267 HD1 TYR A 20 -1.439 -8.568 -5.891 1.00 0.00 H ATOM 268 HD2 TYR A 20 -3.442 -12.019 -7.434 1.00 0.00 H ATOM 269 HE1 TYR A 20 -2.224 -7.223 -7.900 1.00 0.00 H ATOM 270 HE2 TYR A 20 -4.221 -10.661 -9.437 1.00 0.00 H ATOM 271 HH TYR A 20 -4.667 -8.202 -9.881 1.00 0.00 H ATOM 272 N ARG A 21 -2.734 -8.161 -3.750 1.00 0.00 N ATOM 273 CA ARG A 21 -3.780 -7.157 -3.640 1.00 0.00 C ATOM 274 C ARG A 21 -3.319 -5.841 -4.269 1.00 0.00 C ATOM 275 O ARG A 21 -2.584 -5.075 -3.648 1.00 0.00 O ATOM 276 CB ARG A 21 -4.155 -6.911 -2.177 1.00 0.00 C ATOM 277 CG ARG A 21 -5.338 -7.788 -1.760 1.00 0.00 C ATOM 278 CD ARG A 21 -4.932 -8.765 -0.655 1.00 0.00 C ATOM 279 NE ARG A 21 -4.829 -10.135 -1.204 1.00 0.00 N ATOM 280 CZ ARG A 21 -5.872 -10.963 -1.359 1.00 0.00 C ATOM 281 NH1 ARG A 21 -7.102 -10.565 -1.007 1.00 0.00 N ATOM 282 NH2 ARG A 21 -5.685 -12.189 -1.865 1.00 0.00 N ATOM 283 H ARG A 21 -1.802 -7.812 -3.663 1.00 0.00 H ATOM 284 HA ARG A 21 -4.626 -7.576 -4.183 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.408 -5.861 -2.035 1.00 0.00 H ATOM 286 HG3 ARG A 21 -5.706 -8.341 -2.622 1.00 0.00 H ATOM 287 HD3 ARG A 21 -5.667 -8.741 0.151 1.00 0.00 H ATOM 288 HE ARG A 21 -3.925 -10.465 -1.477 1.00 0.00 H ATOM 289 HH11 ARG A 21 -7.241 -9.649 -0.628 1.00 0.00 H ATOM 290 HH12 ARG A 21 -7.880 -11.182 -1.122 1.00 0.00 H ATOM 291 HH21 ARG A 21 -4.766 -12.487 -2.129 1.00 0.00 H ATOM 292 HH22 ARG A 21 -6.463 -12.807 -1.981 1.00 0.00 H ATOM 293 N PRO A 22 -3.784 -5.612 -5.527 1.00 0.00 N ATOM 294 CA PRO A 22 -3.427 -4.402 -6.247 1.00 0.00 C ATOM 295 C PRO A 22 -4.197 -3.195 -5.707 1.00 0.00 C ATOM 296 O PRO A 22 -5.428 -3.184 -5.715 1.00 0.00 O ATOM 297 CB PRO A 22 -3.743 -4.704 -7.704 1.00 0.00 C ATOM 298 CG PRO A 22 -4.692 -5.890 -7.688 1.00 0.00 C ATOM 299 CD PRO A 22 -4.656 -6.496 -6.294 1.00 0.00 C ATOM 300 HA PRO A 22 -2.459 -4.190 -6.115 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.835 -4.936 -8.260 1.00 0.00 H ATOM 302 HG3 PRO A 22 -4.393 -6.628 -8.432 1.00 0.00 H ATOM 303 HD3 PRO A 22 -4.268 -7.515 -6.314 1.00 0.00 H ATOM 304 N LEU A 23 -3.442 -2.208 -5.249 1.00 0.00 N ATOM 305 CA LEU A 23 -4.037 -0.999 -4.705 1.00 0.00 C ATOM 306 C LEU A 23 -3.462 0.219 -5.431 1.00 0.00 C ATOM 307 O LEU A 23 -2.430 0.121 -6.094 1.00 0.00 O ATOM 308 CB LEU A 23 -3.860 -0.951 -3.187 1.00 0.00 C ATOM 309 CG LEU A 23 -2.503 -1.419 -2.654 1.00 0.00 C ATOM 310 CD1 LEU A 23 -2.001 -0.493 -1.544 1.00 0.00 C ATOM 311 CD2 LEU A 23 -2.566 -2.877 -2.200 1.00 0.00 C ATOM 312 H LEU A 23 -2.441 -2.224 -5.246 1.00 0.00 H ATOM 313 HA LEU A 23 -5.108 -1.045 -4.904 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.637 -1.563 -2.730 1.00 0.00 H ATOM 315 HG LEU A 23 -1.781 -1.366 -3.469 1.00 0.00 H ATOM 316 HD11 LEU A 23 -2.623 -0.618 -0.658 1.00 0.00 H ATOM 317 HD12 LEU A 23 -0.969 -0.743 -1.302 1.00 0.00 H ATOM 318 HD13 LEU A 23 -2.054 0.542 -1.883 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.607 -2.917 -1.112 1.00 0.00 H ATOM 320 HD22 LEU A 23 -3.456 -3.350 -2.614 1.00 0.00 H ATOM 321 HD23 LEU A 23 -1.679 -3.405 -2.550 1.00 0.00 H ATOM 322 N CYS A 24 -4.154 1.339 -5.281 1.00 0.00 N ATOM 323 CA CYS A 24 -3.725 2.574 -5.914 1.00 0.00 C ATOM 324 C CYS A 24 -3.532 3.630 -4.824 1.00 0.00 C ATOM 325 O CYS A 24 -4.418 3.845 -3.998 1.00 0.00 O ATOM 326 CB CYS A 24 -4.715 3.034 -6.985 1.00 0.00 C ATOM 327 SG CYS A 24 -4.440 4.735 -7.604 1.00 0.00 S ATOM 328 H CYS A 24 -4.992 1.410 -4.739 1.00 0.00 H ATOM 329 HA CYS A 24 -2.781 2.358 -6.414 1.00 0.00 H ATOM 330 HB3 CYS A 24 -5.725 2.969 -6.579 1.00 0.00 H ATOM 331 N GLY A 25 -2.368 4.262 -4.856 1.00 0.00 N ATOM 332 CA GLY A 25 -2.047 5.291 -3.880 1.00 0.00 C ATOM 333 C GLY A 25 -2.545 6.661 -4.345 1.00 0.00 C ATOM 334 O GLY A 25 -3.153 6.776 -5.409 1.00 0.00 O ATOM 335 H GLY A 25 -1.652 4.082 -5.530 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.501 5.041 -2.921 1.00 0.00 H ATOM 337 HA3 GLY A 25 -0.970 5.325 -3.723 1.00 0.00 H ATOM 338 N SER A 26 -2.270 7.665 -3.525 1.00 0.00 N ATOM 339 CA SER A 26 -2.682 9.022 -3.839 1.00 0.00 C ATOM 340 C SER A 26 -1.737 9.629 -4.877 1.00 0.00 C ATOM 341 O SER A 26 -2.100 10.576 -5.574 1.00 0.00 O ATOM 342 CB SER A 26 -2.717 9.891 -2.580 1.00 0.00 C ATOM 343 OG SER A 26 -2.549 11.274 -2.881 1.00 0.00 O ATOM 344 H SER A 26 -1.775 7.562 -2.662 1.00 0.00 H ATOM 345 HA SER A 26 -3.689 8.931 -4.244 1.00 0.00 H ATOM 346 HB3 SER A 26 -1.931 9.571 -1.895 1.00 0.00 H ATOM 347 HG SER A 26 -3.131 11.529 -3.652 1.00 0.00 H ATOM 348 N ASP A 27 -0.543 9.060 -4.948 1.00 0.00 N ATOM 349 CA ASP A 27 0.458 9.533 -5.890 1.00 0.00 C ATOM 350 C ASP A 27 0.228 8.866 -7.248 1.00 0.00 C ATOM 351 O ASP A 27 1.045 9.005 -8.157 1.00 0.00 O ATOM 352 CB ASP A 27 1.869 9.177 -5.420 1.00 0.00 C ATOM 353 CG ASP A 27 2.112 7.686 -5.175 1.00 0.00 C ATOM 354 OD1 ASP A 27 1.186 6.936 -4.830 1.00 0.00 O ATOM 355 OD2 ASP A 27 3.329 7.295 -5.355 1.00 0.00 O ATOM 356 H ASP A 27 -0.255 8.290 -4.378 1.00 0.00 H ATOM 357 HA ASP A 27 0.325 10.614 -5.928 1.00 0.00 H ATOM 358 HB3 ASP A 27 2.077 9.719 -4.498 1.00 0.00 H ATOM 359 HD2 ASP A 27 3.422 6.335 -5.091 1.00 0.00 H ATOM 360 N ASN A 28 -0.887 8.157 -7.342 1.00 0.00 N ATOM 361 CA ASN A 28 -1.233 7.469 -8.575 1.00 0.00 C ATOM 362 C ASN A 28 -0.244 6.326 -8.810 1.00 0.00 C ATOM 363 O ASN A 28 0.207 6.111 -9.934 1.00 0.00 O ATOM 364 CB ASN A 28 -1.156 8.415 -9.774 1.00 0.00 C ATOM 365 CG ASN A 28 -1.831 7.799 -11.002 1.00 0.00 C ATOM 366 OD1 ASN A 28 -3.042 7.679 -11.083 1.00 0.00 O ATOM 367 ND2 ASN A 28 -0.981 7.416 -11.951 1.00 0.00 N ATOM 368 H ASN A 28 -1.546 8.050 -6.598 1.00 0.00 H ATOM 369 HA ASN A 28 -2.253 7.114 -8.427 1.00 0.00 H ATOM 370 HB3 ASN A 28 -0.114 8.637 -10.001 1.00 0.00 H ATOM 371 HD21 ASN A 28 0.003 7.542 -11.821 1.00 0.00 H ATOM 372 HD22 ASN A 28 -1.324 7.001 -12.793 1.00 0.00 H ATOM 373 N LYS A 29 0.064 5.620 -7.731 1.00 0.00 N ATOM 374 CA LYS A 29 0.990 4.504 -7.806 1.00 0.00 C ATOM 375 C LYS A 29 0.241 3.204 -7.507 1.00 0.00 C ATOM 376 O LYS A 29 -0.244 3.004 -6.394 1.00 0.00 O ATOM 377 CB LYS A 29 2.194 4.744 -6.892 1.00 0.00 C ATOM 378 CG LYS A 29 3.495 4.315 -7.574 1.00 0.00 C ATOM 379 CD LYS A 29 3.962 2.954 -7.057 1.00 0.00 C ATOM 380 CE LYS A 29 5.280 2.541 -7.715 1.00 0.00 C ATOM 381 NZ LYS A 29 6.347 3.514 -7.393 1.00 0.00 N ATOM 382 H LYS A 29 -0.308 5.800 -6.820 1.00 0.00 H ATOM 383 HA LYS A 29 1.366 4.459 -8.828 1.00 0.00 H ATOM 384 HB3 LYS A 29 2.066 4.190 -5.963 1.00 0.00 H ATOM 385 HG3 LYS A 29 4.268 5.062 -7.393 1.00 0.00 H ATOM 386 HD3 LYS A 29 3.198 2.202 -7.260 1.00 0.00 H ATOM 387 HE3 LYS A 29 5.151 2.477 -8.795 1.00 0.00 H ATOM 388 HZ1 LYS A 29 6.096 4.414 -7.751 1.00 0.00 H ATOM 389 HZ2 LYS A 29 6.460 3.569 -6.401 1.00 0.00 H ATOM 390 HZ3 LYS A 29 7.206 3.217 -7.809 1.00 0.00 H ATOM 391 N THR A 30 0.171 2.352 -8.520 1.00 0.00 N ATOM 392 CA THR A 30 -0.511 1.077 -8.380 1.00 0.00 C ATOM 393 C THR A 30 0.449 0.016 -7.838 1.00 0.00 C ATOM 394 O THR A 30 1.349 -0.432 -8.548 1.00 0.00 O ATOM 395 CB THR A 30 -1.118 0.713 -9.736 1.00 0.00 C ATOM 396 OG1 THR A 30 -2.139 1.687 -9.933 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.872 -0.617 -9.702 1.00 0.00 C ATOM 398 H THR A 30 0.568 2.523 -9.422 1.00 0.00 H ATOM 399 HA THR A 30 -1.307 1.192 -7.644 1.00 0.00 H ATOM 400 HB THR A 30 -0.355 0.708 -10.514 1.00 0.00 H ATOM 401 HG1 THR A 30 -1.765 2.606 -9.805 1.00 0.00 H ATOM 402 HG21 THR A 30 -2.286 -0.826 -10.689 1.00 0.00 H ATOM 403 HG22 THR A 30 -1.188 -1.416 -9.418 1.00 0.00 H ATOM 404 HG23 THR A 30 -2.682 -0.556 -8.974 1.00 0.00 H ATOM 405 N TYR A 31 0.226 -0.355 -6.587 1.00 0.00 N ATOM 406 CA TYR A 31 1.060 -1.356 -5.942 1.00 0.00 C ATOM 407 C TYR A 31 0.429 -2.745 -6.047 1.00 0.00 C ATOM 408 O TYR A 31 -0.762 -2.871 -6.328 1.00 0.00 O ATOM 409 CB TYR A 31 1.138 -0.953 -4.469 1.00 0.00 C ATOM 410 CG TYR A 31 1.847 0.381 -4.224 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.225 0.439 -4.218 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.107 1.525 -4.009 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.892 1.694 -3.989 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.773 2.781 -3.778 1.00 0.00 C ATOM 415 CZ TYR A 31 3.133 2.803 -3.780 1.00 0.00 C ATOM 416 OH TYR A 31 3.762 3.989 -3.562 1.00 0.00 O ATOM 417 H TYR A 31 -0.508 0.014 -6.016 1.00 0.00 H ATOM 418 HA TYR A 31 2.025 -1.364 -6.448 1.00 0.00 H ATOM 419 HB3 TYR A 31 1.659 -1.736 -3.916 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.809 -0.466 -4.388 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.018 1.479 -4.012 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.980 1.755 -3.982 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.201 3.692 -3.607 1.00 0.00 H ATOM 424 HH TYR A 31 3.863 4.486 -4.424 1.00 0.00 H ATOM 425 N GLY A 32 1.256 -3.755 -5.815 1.00 0.00 N ATOM 426 CA GLY A 32 0.794 -5.131 -5.880 1.00 0.00 C ATOM 427 C GLY A 32 0.300 -5.608 -4.512 1.00 0.00 C ATOM 428 O GLY A 32 -0.698 -6.321 -4.424 1.00 0.00 O ATOM 429 H GLY A 32 2.223 -3.643 -5.587 1.00 0.00 H ATOM 430 HA2 GLY A 32 -0.010 -5.214 -6.610 1.00 0.00 H ATOM 431 HA3 GLY A 32 1.604 -5.774 -6.223 1.00 0.00 H ATOM 432 N ASN A 33 1.021 -5.194 -3.481 1.00 0.00 N ATOM 433 CA ASN A 33 0.669 -5.571 -2.122 1.00 0.00 C ATOM 434 C ASN A 33 0.867 -4.368 -1.197 1.00 0.00 C ATOM 435 O ASN A 33 1.567 -3.419 -1.548 1.00 0.00 O ATOM 436 CB ASN A 33 1.560 -6.707 -1.617 1.00 0.00 C ATOM 437 CG ASN A 33 1.573 -7.874 -2.607 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.718 -8.002 -3.468 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.589 -8.715 -2.437 1.00 0.00 N ATOM 440 H ASN A 33 1.831 -4.614 -3.561 1.00 0.00 H ATOM 441 HA ASN A 33 -0.372 -5.890 -2.175 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.200 -7.052 -0.648 1.00 0.00 H ATOM 443 HD21 ASN A 33 3.256 -8.553 -1.710 1.00 0.00 H ATOM 444 HD22 ASN A 33 2.684 -9.511 -3.036 1.00 0.00 H ATOM 445 N LYS A 34 0.238 -4.447 -0.034 1.00 0.00 N ATOM 446 CA LYS A 34 0.337 -3.377 0.945 1.00 0.00 C ATOM 447 C LYS A 34 1.775 -3.290 1.456 1.00 0.00 C ATOM 448 O LYS A 34 2.156 -2.304 2.085 1.00 0.00 O ATOM 449 CB LYS A 34 -0.699 -3.569 2.054 1.00 0.00 C ATOM 450 CG LYS A 34 -0.075 -3.348 3.433 1.00 0.00 C ATOM 451 CD LYS A 34 -1.066 -3.692 4.546 1.00 0.00 C ATOM 452 CE LYS A 34 -0.350 -4.324 5.741 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.330 -4.921 6.676 1.00 0.00 N ATOM 454 H LYS A 34 -0.330 -5.223 0.243 1.00 0.00 H ATOM 455 HA LYS A 34 0.094 -2.445 0.434 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.118 -4.574 1.997 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.242 -2.309 3.530 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.822 -4.378 4.165 1.00 0.00 H ATOM 459 HE3 LYS A 34 0.243 -3.570 6.259 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -1.574 -5.839 6.363 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -0.928 -4.976 7.590 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -2.151 -4.350 6.706 1.00 0.00 H ATOM 463 N CYS A 35 2.537 -4.335 1.167 1.00 0.00 N ATOM 464 CA CYS A 35 3.926 -4.389 1.589 1.00 0.00 C ATOM 465 C CYS A 35 4.717 -3.367 0.772 1.00 0.00 C ATOM 466 O CYS A 35 5.445 -2.549 1.331 1.00 0.00 O ATOM 467 CB CYS A 35 4.504 -5.799 1.454 1.00 0.00 C ATOM 468 SG CYS A 35 4.874 -6.315 -0.263 1.00 0.00 S ATOM 469 H CYS A 35 2.219 -5.133 0.654 1.00 0.00 H ATOM 470 HA CYS A 35 3.940 -4.133 2.648 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.799 -6.509 1.887 1.00 0.00 H ATOM 472 N ASN A 36 4.547 -3.447 -0.540 1.00 0.00 N ATOM 473 CA ASN A 36 5.237 -2.538 -1.441 1.00 0.00 C ATOM 474 C ASN A 36 4.737 -1.112 -1.201 1.00 0.00 C ATOM 475 O ASN A 36 5.527 -0.170 -1.174 1.00 0.00 O ATOM 476 CB ASN A 36 4.961 -2.897 -2.902 1.00 0.00 C ATOM 477 CG ASN A 36 6.212 -3.467 -3.572 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.856 -2.829 -4.388 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.519 -4.702 -3.185 1.00 0.00 N ATOM 480 H ASN A 36 3.953 -4.116 -0.987 1.00 0.00 H ATOM 481 HA ASN A 36 6.295 -2.654 -1.209 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.627 -2.010 -3.442 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.947 -5.170 -2.511 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.320 -5.162 -3.567 1.00 0.00 H ATOM 485 N PHE A 37 3.427 -1.000 -1.032 1.00 0.00 N ATOM 486 CA PHE A 37 2.813 0.296 -0.796 1.00 0.00 C ATOM 487 C PHE A 37 3.321 0.915 0.508 1.00 0.00 C ATOM 488 O PHE A 37 3.676 2.092 0.544 1.00 0.00 O ATOM 489 CB PHE A 37 1.305 0.061 -0.680 1.00 0.00 C ATOM 490 CG PHE A 37 0.524 1.272 -0.167 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.611 1.633 1.141 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.258 1.988 -1.020 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.114 2.758 1.617 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.982 3.113 -0.544 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.896 3.474 0.764 1.00 0.00 C ATOM 496 H PHE A 37 2.791 -1.771 -1.056 1.00 0.00 H ATOM 497 HA PHE A 37 3.084 0.940 -1.632 1.00 0.00 H ATOM 498 HB3 PHE A 37 1.129 -0.781 -0.011 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.237 1.059 1.824 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.327 1.699 -2.069 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.045 3.048 2.665 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.608 3.686 -1.227 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.452 4.336 1.130 1.00 0.00 H ATOM 504 N CYS A 38 3.341 0.093 1.548 1.00 0.00 N ATOM 505 CA CYS A 38 3.801 0.545 2.849 1.00 0.00 C ATOM 506 C CYS A 38 5.224 1.085 2.695 1.00 0.00 C ATOM 507 O CYS A 38 5.527 2.185 3.157 1.00 0.00 O ATOM 508 CB CYS A 38 3.725 -0.570 3.894 1.00 0.00 C ATOM 509 SG CYS A 38 2.067 -0.821 4.629 1.00 0.00 S ATOM 510 H CYS A 38 3.051 -0.864 1.509 1.00 0.00 H ATOM 511 HA CYS A 38 3.119 1.333 3.166 1.00 0.00 H ATOM 512 HB3 CYS A 38 4.431 -0.349 4.694 1.00 0.00 H ATOM 513 N ASN A 39 6.059 0.289 2.045 1.00 0.00 N ATOM 514 CA ASN A 39 7.443 0.674 1.825 1.00 0.00 C ATOM 515 C ASN A 39 7.483 1.989 1.046 1.00 0.00 C ATOM 516 O ASN A 39 8.427 2.766 1.180 1.00 0.00 O ATOM 517 CB ASN A 39 8.185 -0.384 1.005 1.00 0.00 C ATOM 518 CG ASN A 39 9.515 -0.755 1.665 1.00 0.00 C ATOM 519 OD1 ASN A 39 10.306 0.092 2.045 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.716 -2.064 1.780 1.00 0.00 N ATOM 521 H ASN A 39 5.804 -0.604 1.673 1.00 0.00 H ATOM 522 HA ASN A 39 7.877 0.765 2.821 1.00 0.00 H ATOM 523 HB3 ASN A 39 8.366 -0.008 -0.001 1.00 0.00 H ATOM 524 HD21 ASN A 39 9.026 -2.707 1.447 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.557 -2.406 2.198 1.00 0.00 H ATOM 526 N ALA A 40 6.446 2.199 0.247 1.00 0.00 N ATOM 527 CA ALA A 40 6.351 3.407 -0.554 1.00 0.00 C ATOM 528 C ALA A 40 5.921 4.574 0.337 1.00 0.00 C ATOM 529 O ALA A 40 6.297 5.719 0.092 1.00 0.00 O ATOM 530 CB ALA A 40 5.384 3.175 -1.716 1.00 0.00 C ATOM 531 H ALA A 40 5.683 1.562 0.143 1.00 0.00 H ATOM 532 HA ALA A 40 7.343 3.617 -0.958 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.802 3.602 -2.628 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.232 2.105 -1.853 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.430 3.654 -1.496 1.00 0.00 H ATOM 536 N VAL A 41 5.141 4.242 1.356 1.00 0.00 N ATOM 537 CA VAL A 41 4.657 5.247 2.286 1.00 0.00 C ATOM 538 C VAL A 41 5.828 5.775 3.116 1.00 0.00 C ATOM 539 O VAL A 41 6.120 6.970 3.093 1.00 0.00 O ATOM 540 CB VAL A 41 3.530 4.666 3.143 1.00 0.00 C ATOM 541 CG1 VAL A 41 3.276 5.535 4.377 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.251 4.492 2.323 1.00 0.00 C ATOM 543 H VAL A 41 4.842 3.307 1.549 1.00 0.00 H ATOM 544 HA VAL A 41 4.244 6.067 1.699 1.00 0.00 H ATOM 545 HB VAL A 41 3.844 3.680 3.487 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.418 5.146 4.925 1.00 0.00 H ATOM 547 HG12 VAL A 41 4.156 5.518 5.021 1.00 0.00 H ATOM 548 HG13 VAL A 41 3.074 6.560 4.064 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.407 4.909 2.873 1.00 0.00 H ATOM 550 HG22 VAL A 41 2.357 5.011 1.370 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.077 3.431 2.142 1.00 0.00 H ATOM 552 N VAL A 42 6.467 4.859 3.829 1.00 0.00 N ATOM 553 CA VAL A 42 7.601 5.218 4.664 1.00 0.00 C ATOM 554 C VAL A 42 8.647 5.942 3.814 1.00 0.00 C ATOM 555 O VAL A 42 9.297 6.873 4.284 1.00 0.00 O ATOM 556 CB VAL A 42 8.153 3.972 5.360 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.577 3.832 6.771 1.00 0.00 C ATOM 558 CG2 VAL A 42 7.883 2.716 4.531 1.00 0.00 C ATOM 559 H VAL A 42 6.223 3.889 3.842 1.00 0.00 H ATOM 560 HA VAL A 42 7.239 5.902 5.433 1.00 0.00 H ATOM 561 HB VAL A 42 9.233 4.089 5.449 1.00 0.00 H ATOM 562 HG11 VAL A 42 7.819 4.723 7.352 1.00 0.00 H ATOM 563 HG12 VAL A 42 6.495 3.719 6.712 1.00 0.00 H ATOM 564 HG13 VAL A 42 8.009 2.955 7.254 1.00 0.00 H ATOM 565 HG21 VAL A 42 8.663 1.980 4.722 1.00 0.00 H ATOM 566 HG22 VAL A 42 6.914 2.299 4.808 1.00 0.00 H ATOM 567 HG23 VAL A 42 7.877 2.974 3.471 1.00 0.00 H ATOM 568 N GLU A 43 8.777 5.484 2.578 1.00 0.00 N ATOM 569 CA GLU A 43 9.733 6.075 1.658 1.00 0.00 C ATOM 570 C GLU A 43 9.306 7.497 1.289 1.00 0.00 C ATOM 571 O GLU A 43 10.149 8.361 1.053 1.00 0.00 O ATOM 572 CB GLU A 43 9.897 5.210 0.405 1.00 0.00 C ATOM 573 CG GLU A 43 11.069 4.239 0.560 1.00 0.00 C ATOM 574 CD GLU A 43 11.863 4.127 -0.743 1.00 0.00 C ATOM 575 OE1 GLU A 43 11.357 3.572 -1.731 1.00 0.00 O ATOM 576 OE2 GLU A 43 13.045 4.641 -0.709 1.00 0.00 O ATOM 577 H GLU A 43 8.244 4.725 2.203 1.00 0.00 H ATOM 578 HA GLU A 43 10.679 6.102 2.199 1.00 0.00 H ATOM 579 HB3 GLU A 43 10.061 5.848 -0.463 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.696 3.257 0.849 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.512 4.367 0.132 1.00 0.00 H ATOM 582 N SER A 44 7.997 7.696 1.251 1.00 0.00 N ATOM 583 CA SER A 44 7.447 8.999 0.916 1.00 0.00 C ATOM 584 C SER A 44 7.198 9.806 2.191 1.00 0.00 C ATOM 585 O SER A 44 6.177 10.480 2.315 1.00 0.00 O ATOM 586 CB SER A 44 6.150 8.860 0.114 1.00 0.00 C ATOM 587 OG SER A 44 6.371 8.994 -1.287 1.00 0.00 O ATOM 588 H SER A 44 7.317 6.989 1.444 1.00 0.00 H ATOM 589 HA SER A 44 8.205 9.482 0.299 1.00 0.00 H ATOM 590 HB3 SER A 44 5.439 9.617 0.444 1.00 0.00 H ATOM 591 HG SER A 44 6.808 8.169 -1.644 1.00 0.00 H ATOM 592 N ASN A 45 8.151 9.712 3.108 1.00 0.00 N ATOM 593 CA ASN A 45 8.048 10.425 4.370 1.00 0.00 C ATOM 594 C ASN A 45 6.740 10.039 5.064 1.00 0.00 C ATOM 595 O ASN A 45 6.277 10.744 5.959 1.00 0.00 O ATOM 596 CB ASN A 45 8.035 11.939 4.147 1.00 0.00 C ATOM 597 CG ASN A 45 9.007 12.641 5.098 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.278 12.185 6.196 1.00 0.00 O ATOM 599 ND2 ASN A 45 9.512 13.773 4.616 1.00 0.00 N ATOM 600 H ASN A 45 8.979 9.162 3.000 1.00 0.00 H ATOM 601 HA ASN A 45 8.928 10.127 4.940 1.00 0.00 H ATOM 602 HB3 ASN A 45 7.027 12.324 4.301 1.00 0.00 H ATOM 603 HD21 ASN A 45 9.247 14.092 3.707 1.00 0.00 H ATOM 604 HD22 ASN A 45 10.157 14.306 5.164 1.00 0.00 H ATOM 605 N GLY A 46 6.183 8.920 4.626 1.00 0.00 N ATOM 606 CA GLY A 46 4.938 8.431 5.195 1.00 0.00 C ATOM 607 C GLY A 46 3.784 9.387 4.891 1.00 0.00 C ATOM 608 O GLY A 46 2.844 9.501 5.676 1.00 0.00 O ATOM 609 H GLY A 46 6.567 8.352 3.897 1.00 0.00 H ATOM 610 HA2 GLY A 46 4.714 7.444 4.791 1.00 0.00 H ATOM 611 HA3 GLY A 46 5.048 8.317 6.273 1.00 0.00 H ATOM 612 N THR A 47 3.892 10.051 3.749 1.00 0.00 N ATOM 613 CA THR A 47 2.870 10.994 3.331 1.00 0.00 C ATOM 614 C THR A 47 1.913 10.337 2.335 1.00 0.00 C ATOM 615 O THR A 47 0.752 10.730 2.231 1.00 0.00 O ATOM 616 CB THR A 47 3.570 12.236 2.774 1.00 0.00 C ATOM 617 OG1 THR A 47 2.577 13.255 2.846 1.00 0.00 O ATOM 618 CG2 THR A 47 3.872 12.115 1.279 1.00 0.00 C ATOM 619 H THR A 47 4.660 9.953 3.116 1.00 0.00 H ATOM 620 HA THR A 47 2.279 11.270 4.205 1.00 0.00 H ATOM 621 HB THR A 47 4.475 12.458 3.338 1.00 0.00 H ATOM 622 HG1 THR A 47 1.718 12.926 2.455 1.00 0.00 H ATOM 623 HG21 THR A 47 2.941 11.970 0.731 1.00 0.00 H ATOM 624 HG22 THR A 47 4.359 13.027 0.932 1.00 0.00 H ATOM 625 HG23 THR A 47 4.531 11.265 1.109 1.00 0.00 H ATOM 626 N LEU A 48 2.436 9.348 1.625 1.00 0.00 N ATOM 627 CA LEU A 48 1.643 8.632 0.640 1.00 0.00 C ATOM 628 C LEU A 48 0.419 8.020 1.325 1.00 0.00 C ATOM 629 O LEU A 48 0.550 7.308 2.318 1.00 0.00 O ATOM 630 CB LEU A 48 2.507 7.610 -0.103 1.00 0.00 C ATOM 631 CG LEU A 48 1.884 6.990 -1.355 1.00 0.00 C ATOM 632 CD1 LEU A 48 2.952 6.329 -2.229 1.00 0.00 C ATOM 633 CD2 LEU A 48 0.763 6.018 -0.985 1.00 0.00 C ATOM 634 H LEU A 48 3.382 9.034 1.716 1.00 0.00 H ATOM 635 HA LEU A 48 1.301 9.360 -0.094 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.761 6.807 0.589 1.00 0.00 H ATOM 637 HG LEU A 48 1.435 7.790 -1.945 1.00 0.00 H ATOM 638 HD11 LEU A 48 2.621 6.327 -3.268 1.00 0.00 H ATOM 639 HD12 LEU A 48 3.885 6.886 -2.145 1.00 0.00 H ATOM 640 HD13 LEU A 48 3.109 5.303 -1.895 1.00 0.00 H ATOM 641 HD21 LEU A 48 0.437 5.482 -1.877 1.00 0.00 H ATOM 642 HD22 LEU A 48 1.129 5.305 -0.247 1.00 0.00 H ATOM 643 HD23 LEU A 48 -0.077 6.573 -0.568 1.00 0.00 H ATOM 644 N THR A 49 -0.744 8.321 0.764 1.00 0.00 N ATOM 645 CA THR A 49 -1.991 7.809 1.308 1.00 0.00 C ATOM 646 C THR A 49 -2.674 6.885 0.297 1.00 0.00 C ATOM 647 O THR A 49 -2.499 7.043 -0.910 1.00 0.00 O ATOM 648 CB THR A 49 -2.853 9.004 1.718 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.025 9.740 0.510 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.110 9.972 2.641 1.00 0.00 C ATOM 651 H THR A 49 -0.841 8.900 -0.044 1.00 0.00 H ATOM 652 HA THR A 49 -1.761 7.207 2.187 1.00 0.00 H ATOM 653 HB THR A 49 -3.787 8.673 2.171 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.761 9.337 -0.033 1.00 0.00 H ATOM 655 HG21 THR A 49 -1.121 9.575 2.864 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.011 10.940 2.149 1.00 0.00 H ATOM 657 HG23 THR A 49 -2.671 10.093 3.568 1.00 0.00 H ATOM 658 N LEU A 50 -3.436 5.942 0.828 1.00 0.00 N ATOM 659 CA LEU A 50 -4.147 4.993 -0.012 1.00 0.00 C ATOM 660 C LEU A 50 -5.358 5.683 -0.642 1.00 0.00 C ATOM 661 O LEU A 50 -6.208 6.222 0.064 1.00 0.00 O ATOM 662 CB LEU A 50 -4.501 3.734 0.782 1.00 0.00 C ATOM 663 CG LEU A 50 -4.894 2.507 -0.044 1.00 0.00 C ATOM 664 CD1 LEU A 50 -5.796 2.901 -1.215 1.00 0.00 C ATOM 665 CD2 LEU A 50 -3.655 1.740 -0.509 1.00 0.00 C ATOM 666 H LEU A 50 -3.573 5.820 1.811 1.00 0.00 H ATOM 667 HA LEU A 50 -3.467 4.690 -0.809 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.324 3.973 1.455 1.00 0.00 H ATOM 669 HG LEU A 50 -5.469 1.835 0.594 1.00 0.00 H ATOM 670 HD11 LEU A 50 -6.545 3.616 -0.872 1.00 0.00 H ATOM 671 HD12 LEU A 50 -5.194 3.356 -2.002 1.00 0.00 H ATOM 672 HD13 LEU A 50 -6.293 2.014 -1.606 1.00 0.00 H ATOM 673 HD21 LEU A 50 -3.962 0.813 -0.994 1.00 0.00 H ATOM 674 HD22 LEU A 50 -3.092 2.351 -1.215 1.00 0.00 H ATOM 675 HD23 LEU A 50 -3.027 1.508 0.351 1.00 0.00 H ATOM 676 N SER A 51 -5.398 5.644 -1.966 1.00 0.00 N ATOM 677 CA SER A 51 -6.491 6.259 -2.700 1.00 0.00 C ATOM 678 C SER A 51 -7.686 5.305 -2.756 1.00 0.00 C ATOM 679 O SER A 51 -8.812 5.696 -2.450 1.00 0.00 O ATOM 680 CB SER A 51 -6.055 6.647 -4.115 1.00 0.00 C ATOM 681 OG SER A 51 -6.366 8.004 -4.416 1.00 0.00 O ATOM 682 H SER A 51 -4.703 5.203 -2.535 1.00 0.00 H ATOM 683 HA SER A 51 -6.746 7.159 -2.139 1.00 0.00 H ATOM 684 HB3 SER A 51 -6.545 5.994 -4.837 1.00 0.00 H ATOM 685 HG SER A 51 -5.767 8.339 -5.142 1.00 0.00 H ATOM 686 N HIS A 52 -7.401 4.072 -3.148 1.00 0.00 N ATOM 687 CA HIS A 52 -8.439 3.060 -3.248 1.00 0.00 C ATOM 688 C HIS A 52 -7.801 1.698 -3.530 1.00 0.00 C ATOM 689 O HIS A 52 -6.593 1.607 -3.745 1.00 0.00 O ATOM 690 CB HIS A 52 -9.483 3.453 -4.294 1.00 0.00 C ATOM 691 CG HIS A 52 -8.946 3.520 -5.703 1.00 0.00 C ATOM 692 ND1 HIS A 52 -9.012 2.453 -6.583 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.335 4.536 -6.377 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.462 2.822 -7.729 1.00 0.00 C ATOM 695 NE2 HIS A 52 -8.042 4.113 -7.601 1.00 0.00 N ATOM 696 H HIS A 52 -6.483 3.763 -3.395 1.00 0.00 H ATOM 697 HA HIS A 52 -8.935 3.024 -2.278 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.900 4.425 -4.028 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.407 1.556 -6.384 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.123 5.529 -5.978 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.361 2.201 -8.621 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.640 4.669 -8.328 1.00 0.00 H ATOM 703 N PHE A 53 -8.641 0.674 -3.519 1.00 0.00 N ATOM 704 CA PHE A 53 -8.175 -0.679 -3.771 1.00 0.00 C ATOM 705 C PHE A 53 -8.385 -1.068 -5.236 1.00 0.00 C ATOM 706 O PHE A 53 -9.139 -0.413 -5.954 1.00 0.00 O ATOM 707 CB PHE A 53 -9.005 -1.611 -2.885 1.00 0.00 C ATOM 708 CG PHE A 53 -8.391 -1.869 -1.507 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.784 -0.856 -0.833 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.453 -3.110 -0.957 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.215 -1.095 0.446 1.00 0.00 C ATOM 712 CE2 PHE A 53 -7.884 -3.350 0.321 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.276 -2.338 0.996 1.00 0.00 C ATOM 714 H PHE A 53 -9.622 0.757 -3.343 1.00 0.00 H ATOM 715 HA PHE A 53 -7.110 -0.703 -3.540 1.00 0.00 H ATOM 716 HB3 PHE A 53 -9.134 -2.564 -3.398 1.00 0.00 H ATOM 717 HD1 PHE A 53 -7.734 0.139 -1.274 1.00 0.00 H ATOM 718 HD2 PHE A 53 -8.940 -3.923 -1.498 1.00 0.00 H ATOM 719 HE1 PHE A 53 -6.728 -0.284 0.986 1.00 0.00 H ATOM 720 HE2 PHE A 53 -7.934 -4.346 0.763 1.00 0.00 H ATOM 721 HZ PHE A 53 -6.840 -2.522 1.977 1.00 0.00 H ATOM 722 N GLY A 54 -7.704 -2.132 -5.636 1.00 0.00 N ATOM 723 CA GLY A 54 -7.806 -2.615 -7.003 1.00 0.00 C ATOM 724 C GLY A 54 -7.017 -1.720 -7.962 1.00 0.00 C ATOM 725 O GLY A 54 -6.839 -0.531 -7.702 1.00 0.00 O ATOM 726 H GLY A 54 -7.092 -2.658 -5.047 1.00 0.00 H ATOM 727 HA2 GLY A 54 -7.429 -3.636 -7.061 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.853 -2.643 -7.305 1.00 0.00 H ATOM 729 N LYS A 55 -6.566 -2.326 -9.050 1.00 0.00 N ATOM 730 CA LYS A 55 -5.800 -1.598 -10.048 1.00 0.00 C ATOM 731 C LYS A 55 -6.416 -0.212 -10.247 1.00 0.00 C ATOM 732 O LYS A 55 -7.636 -0.076 -10.325 1.00 0.00 O ATOM 733 CB LYS A 55 -5.693 -2.413 -11.339 1.00 0.00 C ATOM 734 CG LYS A 55 -4.589 -3.468 -11.231 1.00 0.00 C ATOM 735 CD LYS A 55 -3.313 -2.999 -11.934 1.00 0.00 C ATOM 736 CE LYS A 55 -2.940 -3.941 -13.079 1.00 0.00 C ATOM 737 NZ LYS A 55 -1.768 -4.766 -12.711 1.00 0.00 N ATOM 738 H LYS A 55 -6.715 -3.293 -9.254 1.00 0.00 H ATOM 739 HA LYS A 55 -4.789 -1.476 -9.659 1.00 0.00 H ATOM 740 HB3 LYS A 55 -5.486 -1.748 -12.177 1.00 0.00 H ATOM 741 HG3 LYS A 55 -4.930 -4.403 -11.676 1.00 0.00 H ATOM 742 HD3 LYS A 55 -2.495 -2.952 -11.215 1.00 0.00 H ATOM 743 HE3 LYS A 55 -2.716 -3.362 -13.976 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -0.969 -4.176 -12.592 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -1.956 -5.249 -11.856 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -1.587 -5.431 -13.436 1.00 0.00 H ATOM 747 N CYS A 56 -5.543 0.783 -10.321 1.00 0.00 N ATOM 748 CA CYS A 56 -5.986 2.154 -10.507 1.00 0.00 C ATOM 749 C CYS A 56 -7.087 2.163 -11.570 1.00 0.00 C ATOM 750 O CYS A 56 -7.034 1.398 -12.530 1.00 0.00 O ATOM 751 CB CYS A 56 -4.824 3.076 -10.882 1.00 0.00 C ATOM 752 SG CYS A 56 -4.341 4.269 -9.580 1.00 0.00 S ATOM 753 H CYS A 56 -4.553 0.663 -10.254 1.00 0.00 H ATOM 754 HA CYS A 56 -6.372 2.492 -9.546 1.00 0.00 H ATOM 755 HB3 CYS A 56 -5.094 3.631 -11.781 1.00 0.00 H